2-[2-(4-nitrophenyl)ethanoylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-nitrophenyl)ethanoylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-(4-nitrophenyl)acetyl]amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide CAS Name: 2-[[2-(4-nitrophenyl)-1-oxoethyl]amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-(4-nitrophenyl)acetyl]amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-(4-nitrophenyl)acetyl]amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C(=C(S2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1CCCC2=C(CC1)C(=C(S2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C19H21N3O4S/c20-18(24)17-14-5-3-1-2-4-6-15(14)27-19(17)21-16(23)11-12-7-9-13(10-8-12)22(25)26/h7-10H,1-6,11H2,(H2,20,24)(H,21,23)