N-[4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]phenyl]butanamide

Systemtic Name: N-[4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]phenyl]butanamide Openeye Name: N-[4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]phenyl]butanamide CAS Name: N-[4-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]phenyl]butanamide IUPAC Name: N-[4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]phenyl]butanamide Traditional Name: N-[4-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetyl]phenyl]butyramide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3S/c1-3-4-19(25)21-14-7-5-13(6-8-14)18(24)12-27-20-22-16-10-9-15(26-2)11-17(16)23-20/h5-11H,3-4,12H2,1-2H3,(H,21,25)(H,22,23)