2-[6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-propan-2-yl-propanamide

Systemtic Name: 2-[6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-propan-2-yl-propanamide Openeye Name: 2-[6-ethyl-5-methyl-4-oxo-3-(p-tolylmethyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-isopropyl-propanamide CAS Name: 2-[[6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]-N-propan-2-ylpropanamide IUPAC Name: 2-[6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-propan-2-ylpropanamide Traditional Name: 2-[[6-ethyl-4-keto-5-methyl-3-(4-methylbenzyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-isopropyl-propionamide Formula: C23H29N3O2S2 MolecularWeight: 443.62526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=C(N(C2=O)CC3=CC=C(C=C3)C)SC(C)C(=O)NC(C)C)C

Isomeric SMILES

CCC1=C(C2=C(S1)N=C(N(C2=O)CC3=CC=C(C=C3)C)SC(C)C(=O)NC(C)C)C

InChI

InChI=1S/C23H29N3O2S2/c1-7-18-15(5)19-21(30-18)25-23(29-16(6)20(27)24-13(2)3)26(22(19)28)12-17-10-8-14(4)9-11-17/h8-11,13,16H,7,12H2,1-6H3,(H,24,27)