2-(3-phenylprop-2-enoylamino)-N-prop-2-enyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-(3-phenylprop-2-enoylamino)-N-prop-2-enyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-allyl-2-(3-phenylprop-2-enoylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(1-oxo-3-phenylprop-2-enyl)amino]-N-prop-2-enyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-(3-phenylprop-2-enoylamino)-N-prop-2-enyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-allyl-2-cinnamamido-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S/c1-2-14-22-20(25)19-16-10-6-7-11-17(16)26-21(19)23-18(24)13-12-15-8-4-3-5-9-15/h2-5,8-9,12-13H,1,6-7,10-11,14H2,(H,22,25)(H,23,24)