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2-[2-(5-tert-butyl-1-benzofuran-3-yl)ethanoylamino]-N-(3-methoxypropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

2-[2-(5-tert-butyl-1-benzofuran-3-yl)ethanoylamino]-N-(3-methoxypropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:2-[2-(5-tert-butyl-1-benzofuran-3-yl)ethanoylamino]-N-(3-methoxypropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:2-[[2-(5-tert-butylbenzofuran-3-yl)acetyl]amino]-N-(3-methoxypropyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:2-[[2-(5-tert-butyl-3-benzofuranyl)-1-oxoethyl]amino]-N-(3-methoxypropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:2-[[2-(5-tert-butyl-1-benzofuran-3-yl)acetyl]amino]-N-(3-methoxypropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:2-[[2-(5-tert-butylbenzofuran-3-yl)acetyl]amino]-N-(3-methoxypropyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C27H34N2O4S
MolecularWeight: 482.63486
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(C4=C(S3)CCCC4)C(=O)NCCCOC


Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(C4=C(S3)CCCC4)C(=O)NCCCOC


InChI

InChI=1S/C27H34N2O4S/c1-27(2,3)18-10-11-21-20(15-18)17(16-33-21)14-23(30)29-26-24(25(31)28-12-7-13-32-4)19-8-5-6-9-22(19)34-26/h10-11,15-16H,5-9,12-14H2,1-4H3,(H,28,31)(H,29,30)


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