N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-[ethyl(isopropyl)amino]phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[4-[ethyl(isopropyl)amino]phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2S/c1-5-25(14(2)3)16-8-6-15(7-9-16)22-20(26)13-28-21-23-18-11-10-17(27-4)12-19(18)24-21/h6-12,14H,5,13H2,1-4H3,(H,22,26)(H,23,24)