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2-[2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanylbenzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide

2-[2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanylbenzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name:2-[2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanylbenzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide
Openeye Name:N,N-diisopropyl-2-[2-(2-morpholino-2-oxo-ethyl)sulfanylbenzimidazol-1-yl]acetamide
CAS Name:2-[2-[[2-(4-morpholinyl)-2-oxoethyl]thio]-1-benzimidazolyl]-N,N-di(propan-2-yl)acetamide
IUPAC Name:2-[2-(2-morpholin-4-yl-2-oxoethyl)sulfanylbenzimidazol-1-yl]-N,N-di(propan-2-yl)acetamide
Traditional Name:N,N-diisopropyl-2-[2-[(2-keto-2-morpholino-ethyl)thio]benzimidazol-1-yl]acetamide
Formula: C21H30N4O3S
MolecularWeight: 418.5529
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1SCC(=O)N3CCOCC3


Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1SCC(=O)N3CCOCC3


InChI

InChI=1S/C21H30N4O3S/c1-15(2)25(16(3)4)19(26)13-24-18-8-6-5-7-17(18)22-21(24)29-14-20(27)23-9-11-28-12-10-23/h5-8,15-16H,9-14H2,1-4H3


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