N-[4-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoyl]phenyl]butanamide

Systemtic Name: N-[4-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoyl]phenyl]butanamide Openeye Name: N-[4-[2-(1-allylbenzimidazol-2-yl)sulfanylacetyl]phenyl]butanamide CAS Name: N-[4-[1-oxo-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]ethyl]phenyl]butanamide IUPAC Name: N-[4-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetyl]phenyl]butanamide Traditional Name: N-[4-[2-[(1-allylbenzimidazol-2-yl)thio]acetyl]phenyl]butyramide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C22H23N3O2S/c1-3-7-21(27)23-17-12-10-16(11-13-17)20(26)15-28-22-24-18-8-5-6-9-19(18)25(22)14-4-2/h4-6,8-13H,2-3,7,14-15H2,1H3,(H,23,27)