N-methyl-2-[[(Z)-3-(4-nitrophenyl)prop-2-enoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: N-methyl-2-[[(Z)-3-(4-nitrophenyl)prop-2-enoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: N-methyl-2-[[(Z)-3-(4-nitrophenyl)prop-2-enoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: N-methyl-2-[[(Z)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: N-methyl-2-[[(Z)-3-(4-nitrophenyl)prop-2-enoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: N-methyl-2-[[(Z)-3-(4-nitrophenyl)acryloyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(SC2=C1CCC2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C1=C(SC2=C1CCC2)NC(=O)/C=C\C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4S/c1-19-17(23)16-13-3-2-4-14(13)26-18(16)20-15(22)10-7-11-5-8-12(9-6-11)21(24)25/h5-10H,2-4H2,1H3,(H,19,23)(H,20,22)/b10-7-