4-(1H-benzimidazol-2-yl)-N-[(5-chloranylthiophen-2-yl)methyl]butanamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[(5-chloranylthiophen-2-yl)methyl]butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[(5-chloro-2-thienyl)methyl]butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[(5-chloro-2-thiophenyl)methyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[(5-chlorothiophen-2-yl)methyl]butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-[(5-chloro-2-thienyl)methyl]butyramide Formula: C16H16ClN3OS MolecularWeight: 333.83574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCCC(=O)NCC3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCCC(=O)NCC3=CC=C(S3)Cl

InChI

InChI=1S/C16H16ClN3OS/c17-14-9-8-11(22-14)10-18-16(21)7-3-6-15-19-12-4-1-2-5-13(12)20-15/h1-2,4-5,8-9H,3,6-7,10H2,(H,18,21)(H,19,20)