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2-[(4-imidazol-1-yl-3-nitro-phenyl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

2-[(4-imidazol-1-yl-3-nitro-phenyl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name:2-[(4-imidazol-1-yl-3-nitro-phenyl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Openeye Name:2-[(4-imidazol-1-yl-3-nitro-benzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
CAS Name:2-[[[4-(1-imidazolyl)-3-nitrophenyl]-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
IUPAC Name:2-[(4-imidazol-1-yl-3-nitrobenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Traditional Name:2-[(4-imidazol-1-yl-3-nitro-benzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Formula: C18H15N5O4S
MolecularWeight: 397.4078
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC(=C(C=C3)N4C=CN=C4)[N+](=O)[O-]


Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC(=C(C=C3)N4C=CN=C4)[N+](=O)[O-]


InChI

InChI=1S/C18H15N5O4S/c19-16(24)15-11-2-1-3-14(11)28-18(15)21-17(25)10-4-5-12(13(8-10)23(26)27)22-7-6-20-9-22/h4-9H,1-3H2,(H2,19,24)(H,21,25)


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