N-[(1R)-1-(1H-benzimidazol-2-yl)propyl]thiophene-2-carboxamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)propyl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)propyl]thiophene-2-carboxamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)propyl]-2-thiophenecarboxamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)propyl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)propyl]thiophene-2-carboxamide Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CS3

Isomeric SMILES

CC[C@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CS3

InChI

InChI=1S/C15H15N3OS/c1-2-10(18-15(19)13-8-5-9-20-13)14-16-11-6-3-4-7-12(11)17-14/h3-10H,2H2,1H3,(H,16,17)(H,18,19)/t10-/m1/s1