N-[[5-(2-chlorophenyl)thiophen-2-yl]methyl]-N-cyclopropyl-3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-[[5-(2-chlorophenyl)thiophen-2-yl]methyl]-N-cyclopropyl-3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[[5-(2-chlorophenyl)-2-thienyl]methyl]-N-cyclopropyl-3-(6-methyl-4-oxo-2-thioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[[5-(2-chlorophenyl)-2-thiophenyl]methyl]-N-cyclopropyl-3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-[[5-(2-chlorophenyl)thiophen-2-yl]methyl]-N-cyclopropyl-3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[[5-(2-chlorophenyl)-2-thienyl]methyl]-N-cyclopropyl-3-(4-keto-6-methyl-2-thioxo-1H-pyrimidin-5-yl)propionamide Formula: C22H22ClN3O2S2 MolecularWeight: 460.01198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=S)N1)CCC(=O)N(CC2=CC=C(S2)C3=CC=CC=C3Cl)C4CC4

Isomeric SMILES

CC1=C(C(=O)NC(=S)N1)CCC(=O)N(CC2=CC=C(S2)C3=CC=CC=C3Cl)C4CC4

InChI

InChI=1S/C22H22ClN3O2S2/c1-13-16(21(28)25-22(29)24-13)9-11-20(27)26(14-6-7-14)12-15-8-10-19(30-15)17-4-2-3-5-18(17)23/h2-5,8,10,14H,6-7,9,11-12H2,1H3,(H2,24,25,28,29)