N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C18H22N4O2S/c1-18(2,3)14-11-25-16(19-14)20-15(23)9-10-22-13-8-6-5-7-12(13)21(4)17(22)24/h5-8,11H,9-10H2,1-4H3,(H,19,20,23)