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

Systemtic Name: N-aminocarbonyl-2-[6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-propanamide Openeye Name: N-carbamoyl-2-[6-ethyl-5-methyl-4-oxo-3-(p-tolylmethyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-propanamide CAS Name: N-carbamoyl-2-[[6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]propanamide IUPAC Name: N-carbamoyl-2-[6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylpropanamide Traditional Name: N-carbamoyl-2-[[6-ethyl-4-keto-5-methyl-3-(4-methylbenzyl)thieno[2,3-d]pyrimidin-2-yl]thio]propionamide Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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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(=O)N)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3S2/c1-5-15-12(3)16-18(30-15)24-21(29-13(4)17(26)23-20(22)28)25(19(16)27)10-14-8-6-11(2)7-9-14/h6-9,13H,5,10H2,1-4H3,(H3,22,23,26,28)