N-cyclopentyl-2-[[6-methyl-5-(2-methylbutyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]propanamide

Systemtic Name: N-cyclopentyl-2-[[6-methyl-5-(2-methylbutyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]propanamide Openeye Name: N-cyclopentyl-2-[[6-methyl-5-(2-methylbutyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]propanamide CAS Name: N-cyclopentyl-2-[[6-methyl-5-(2-methylbutyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]thio]propanamide IUPAC Name: N-cyclopentyl-2-[[6-methyl-5-(2-methylbutyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]propanamide Traditional Name: N-cyclopentyl-2-[[4-keto-6-methyl-5-(2-methylbutyl)-3H-thieno[2,3-d]pyrimidin-2-yl]thio]propionamide Formula: C20H29N3O2S2 MolecularWeight: 407.59316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC1=C(SC2=C1C(=O)NC(=N2)SC(C)C(=O)NC3CCCC3)C

Isomeric SMILES

CCC(C)CC1=C(SC2=C1C(=O)NC(=N2)SC(C)C(=O)NC3CCCC3)C

InChI

InChI=1S/C20H29N3O2S2/c1-5-11(2)10-15-12(3)26-19-16(15)18(25)22-20(23-19)27-13(4)17(24)21-14-8-6-7-9-14/h11,13-14H,5-10H2,1-4H3,(H,21,24)(H,22,23,25)