4-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(3,4-diethoxyphenyl)ethyl]butanamide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(3,4-diethoxyphenyl)ethyl]butanamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(3,4-diethoxyphenyl)ethyl]butanamide CAS Name: 4-(1H-benzimidazol-2-ylthio)-N-[2-(3,4-diethoxyphenyl)ethyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(3,4-diethoxyphenyl)ethyl]butanamide Traditional Name: 4-(1H-benzimidazol-2-ylthio)-N-[2-(3,4-diethoxyphenyl)ethyl]butyramide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CCCSC2=NC3=CC=CC=C3N2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CCCSC2=NC3=CC=CC=C3N2)OCC

InChI

InChI=1S/C23H29N3O3S/c1-3-28-20-12-11-17(16-21(20)29-4-2)13-14-24-22(27)10-7-15-30-23-25-18-8-5-6-9-19(18)26-23/h5-6,8-9,11-12,16H,3-4,7,10,13-15H2,1-2H3,(H,24,27)(H,25,26)