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N-(furan-2-ylmethyl)-2-[2-(2-methoxyphenyl)ethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

N-(furan-2-ylmethyl)-2-[2-(2-methoxyphenyl)ethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:N-(furan-2-ylmethyl)-2-[2-(2-methoxyphenyl)ethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:N-(2-furylmethyl)-2-[[2-(2-methoxyphenyl)acetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:N-(2-furanylmethyl)-2-[[2-(2-methoxyphenyl)-1-oxoethyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:N-(furan-2-ylmethyl)-2-[[2-(2-methoxyphenyl)acetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:N-(2-furfuryl)-2-[[2-(2-methoxyphenyl)acetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C24H26N2O4S
MolecularWeight: 438.53924
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)NCC3=CC=CO3)NC(=O)CC4=CC=CC=C4OC


Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)NCC3=CC=CO3)NC(=O)CC4=CC=CC=C4OC


InChI

InChI=1S/C24H26N2O4S/c1-15-9-10-18-20(12-15)31-24(22(18)23(28)25-14-17-7-5-11-30-17)26-21(27)13-16-6-3-4-8-19(16)29-2/h3-8,11,15H,9-10,12-14H2,1-2H3,(H,25,28)(H,26,27)


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