2-[3-(4-methoxyphenyl)prop-2-enoylamino]-N-(3-methoxypropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[3-(4-methoxyphenyl)prop-2-enoylamino]-N-(3-methoxypropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[3-(4-methoxyphenyl)prop-2-enoylamino]-N-(3-methoxypropyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(3-methoxypropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[3-(4-methoxyphenyl)prop-2-enoylamino]-N-(3-methoxypropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[3-(4-methoxyphenyl)acryloyl]amino]-N-(3-methoxypropyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

COCCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C=CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O4S/c1-28-15-5-14-24-22(27)21-18-6-3-4-7-19(18)30-23(21)25-20(26)13-10-16-8-11-17(29-2)12-9-16/h8-13H,3-7,14-15H2,1-2H3,(H,24,27)(H,25,26)