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N-(4-butoxyphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

N-(4-butoxyphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name:N-(4-butoxyphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide
Openeye Name:N-(4-butoxyphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide
CAS Name:N-(4-butoxyphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide
IUPAC Name:N-(4-butoxyphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide
Traditional Name:N-(4-butoxyphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide
Formula: C20H23N3O3S
MolecularWeight: 385.47992
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC


Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC


InChI

InChI=1S/C20H23N3O3S/c1-3-4-11-26-15-7-5-14(6-8-15)21-19(24)13-27-20-22-17-10-9-16(25-2)12-18(17)23-20/h5-10,12H,3-4,11,13H2,1-2H3,(H,21,24)(H,22,23)


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