N-methyl-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide

Systemtic Name: N-methyl-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide Openeye Name: N-methyl-3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide CAS Name: N-methyl-3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide IUPAC Name: N-methyl-3-(3-methyl-2-oxobenzimidazol-1-yl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-propionamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C19H19N5O3S/c1-22(11-15-20-12-8-10-28-17(12)18(26)21-15)16(25)7-9-24-14-6-4-3-5-13(14)23(2)19(24)27/h3-6,8,10H,7,9,11H2,1-2H3,(H,20,21,26)