2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(4-nitrophenyl)carbamoyl]propanamide

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(4-nitrophenyl)carbamoyl]propanamide Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(4-nitrophenyl)carbamoyl]propanamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-[(4-nitroanilino)-oxomethyl]propanamide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(4-nitrophenyl)carbamoyl]propanamide Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-[(4-nitrophenyl)carbamoyl]propionamide Formula: C18H17N5O5S MolecularWeight: 415.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=C(C=C1)[N+](=O)[O-])SC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=C(C=C1)[N+](=O)[O-])SC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C18H17N5O5S/c1-10(29-18-20-14-8-7-13(28-2)9-15(14)21-18)16(24)22-17(25)19-11-3-5-12(6-4-11)23(26)27/h3-10H,1-2H3,(H,20,21)(H2,19,22,24,25)