2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide

Systemtic Name: 2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide Openeye Name: 2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide CAS Name: 2-[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide IUPAC Name: 2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide Traditional Name: 2-[[(E)-3-(2-chlorophenyl)acryloyl]amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C(=C(S2)NC(=O)C=CC3=CC=CC=C3Cl)C(=O)N

Isomeric SMILES

C1CCCC2=C(CC1)C(=C(S2)NC(=O)/C=C/C3=CC=CC=C3Cl)C(=O)N

InChI

InChI=1S/C20H21ClN2O2S/c21-15-9-6-5-7-13(15)11-12-17(24)23-20-18(19(22)25)14-8-3-1-2-4-10-16(14)26-20/h5-7,9,11-12H,1-4,8,10H2,(H2,22,25)(H,23,24)/b12-11+