N-[3-[(3-methoxyphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-nitro-furan-2-carboxamide

Systemtic Name: N-[3-[(3-methoxyphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-nitro-furan-2-carboxamide Openeye Name: N-[3-[(3-methoxyphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-nitro-furan-2-carboxamide CAS Name: N-[3-[(3-methoxyanilino)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-nitro-2-furancarboxamide IUPAC Name: N-[3-[(3-methoxyphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-nitrofuran-2-carboxamide Traditional Name: N-[3-[(3-methoxyphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-nitro-2-furamide Formula: C20H17N3O6S MolecularWeight: 427.43048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=C(SC3=C2CCC3)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=C(SC3=C2CCC3)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O6S/c1-28-12-5-2-4-11(10-12)21-19(25)17-13-6-3-7-15(13)30-20(17)22-18(24)14-8-9-16(29-14)23(26)27/h2,4-5,8-10H,3,6-7H2,1H3,(H,21,25)(H,22,24)