5-acetamido-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]thiophene-2-carboxamide

Systemtic Name: 5-acetamido-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]thiophene-2-carboxamide Openeye Name: 5-acetamido-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]thiophene-2-carboxamide CAS Name: 5-acetamido-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-acetamido-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]thiophene-2-carboxamide Traditional Name: 5-acetamido-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]thiophene-2-carboxamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(S3)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2S/c1-9(15-19-11-5-3-4-6-12(11)20-15)17-16(22)13-7-8-14(23-13)18-10(2)21/h3-9H,1-2H3,(H,17,22)(H,18,21)(H,19,20)/t9-/m0/s1