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

Systemtic Name: N-aminocarbonyl-2-[6-(4-methylphenyl)-4-oxidanylidene-3-(phenylmethyl)thieno[3,2-d]pyrimidin-2-yl]sulfanyl-propanamide Openeye Name: 2-[3-benzyl-4-oxo-6-(p-tolyl)thieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-carbamoyl-propanamide CAS Name: N-carbamoyl-2-[[6-(4-methylphenyl)-4-oxo-3-(phenylmethyl)-2-thieno[3,2-d]pyrimidinyl]thio]propanamide IUPAC Name: 2-[3-benzyl-6-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-carbamoylpropanamide Traditional Name: 2-[[3-benzyl-4-keto-6-(p-tolyl)thieno[3,2-d]pyrimidin-2-yl]thio]-N-carbamoyl-propionamide Formula: C24H22N4O3S2 MolecularWeight: 478.58648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C(=N3)SC(C)C(=O)NC(=O)N)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C(=N3)SC(C)C(=O)NC(=O)N)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3S2/c1-14-8-10-17(11-9-14)19-12-18-20(33-19)22(30)28(13-16-6-4-3-5-7-16)24(26-18)32-15(2)21(29)27-23(25)31/h3-12,15H,13H2,1-2H3,(H3,25,27,29,31)