N-[4,5-dimethyl-3-(methylcarbamoyl)thiophen-2-yl]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4,5-dimethyl-3-(methylcarbamoyl)thiophen-2-yl]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[4,5-dimethyl-3-(methylcarbamoyl)-2-thienyl]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[4,5-dimethyl-3-(methylcarbamoyl)-2-thiophenyl]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[4,5-dimethyl-3-(methylcarbamoyl)thiophen-2-yl]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[4,5-dimethyl-3-(methylcarbamoyl)-2-thienyl]-5-nitro-benzothiophene-2-carboxamide Formula: C17H15N3O4S2 MolecularWeight: 389.4487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C17H15N3O4S2/c1-8-9(2)25-17(14(8)16(22)18-3)19-15(21)13-7-10-6-11(20(23)24)4-5-12(10)26-13/h4-7H,1-3H3,(H,18,22)(H,19,21)