N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-5-nitro-thiophene-2-carboxamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-5-nitro-thiophene-2-carboxamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-5-nitro-2-thiophenecarboxamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-5-nitrothiophene-2-carboxamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-5-nitro-thiophene-2-carboxamide Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O3S/c1-8(13-16-9-4-2-3-5-10(9)17-13)15-14(19)11-6-7-12(22-11)18(20)21/h2-8H,1H3,(H,15,19)(H,16,17)/t8-/m1/s1