N-(4-acetamidophenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide Openeye Name: N-(4-acetamidophenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: N-(4-acetamidophenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide Traditional Name: N-(4-acetamidophenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]propionamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H22N4O3S/c1-4-27-16-9-10-17-18(11-16)24-20(23-17)28-12(2)19(26)22-15-7-5-14(6-8-15)21-13(3)25/h5-12H,4H2,1-3H3,(H,21,25)(H,22,26)(H,23,24)