3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(1-propylbenzimidazol-2-yl)propanamide

Systemtic Name: 3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(1-propylbenzimidazol-2-yl)propanamide Openeye Name: 3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(1-propylbenzimidazol-2-yl)propanamide CAS Name: 3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(1-propyl-2-benzimidazolyl)propanamide IUPAC Name: 3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(1-propylbenzimidazol-2-yl)propanamide Traditional Name: 3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-N-(1-propylbenzimidazol-2-yl)propionamide Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCN3C=NC4=C(C3=O)C(=C(S4)C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCN3C=NC4=C(C3=O)C(=C(S4)C)C

InChI

InChI=1S/C21H23N5O2S/c1-4-10-26-16-8-6-5-7-15(16)23-21(26)24-17(27)9-11-25-12-22-19-18(20(25)28)13(2)14(3)29-19/h5-8,12H,4,9-11H2,1-3H3,(H,23,24,27)