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

Systemtic Name: N-methyl-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide Openeye Name: N-methyl-3-(2-oxo-3-propyl-benzimidazol-1-yl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide CAS Name: N-methyl-3-(2-oxo-3-propyl-1-benzimidazolyl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide IUPAC Name: N-methyl-3-(2-oxo-3-propylbenzimidazol-1-yl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-propionamide Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C21H23N5O3S/c1-3-10-25-15-6-4-5-7-16(15)26(21(25)29)11-8-18(27)24(2)13-17-22-14-9-12-30-19(14)20(28)23-17/h4-7,9,12H,3,8,10-11,13H2,1-2H3,(H,22,23,28)