N-(1H-benzimidazol-2-ylmethyl)-3-(4,6-dimethyl-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-(4,6-dimethyl-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-(4,6-dimethyl-2-thioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-(4,6-dimethyl-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-(4,6-dimethyl-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-(4,6-dimethyl-2-thioxo-1H-pyrimidin-5-yl)propionamide Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=S)N1)C)CCC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C(=NC(=S)N1)C)CCC(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H19N5OS/c1-10-12(11(2)20-17(24)19-10)7-8-16(23)18-9-15-21-13-5-3-4-6-14(13)22-15/h3-6H,7-9H2,1-2H3,(H,18,23)(H,21,22)(H,19,20,24)