N-[3-(methylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-(methylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[3-(methylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[3-(methylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-(methylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[3-(methylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-nitro-benzothiophene-2-carboxamide Formula: C18H15N3O4S2 MolecularWeight: 401.4594

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4S2/c1-19-17(23)15-11-3-2-4-13(11)27-18(15)20-16(22)14-8-9-7-10(21(24)25)5-6-12(9)26-14/h5-8H,2-4H2,1H3,(H,19,23)(H,20,22)