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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-cyclopentyl-3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-N-piperonyl-propionamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5)C

InChI

InChI=1S/C24H27N3O4S/c1-15-16(2)32-23-22(15)24(29)26(13-25-23)10-9-21(28)27(18-5-3-4-6-18)12-17-7-8-19-20(11-17)31-14-30-19/h7-8,11,13,18H,3-6,9-10,12,14H2,1-2H3