2-[2-[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[2-[2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]-N-cyclopropyl-acetamide CAS Name: 2-[2-[[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]thio]-4-oxo-1H-pyrimidin-6-yl]-N-cyclopropylacetamide IUPAC Name: 2-[2-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]-N-cyclopropylacetamide Traditional Name: 2-[2-[[2-[(2-chlorobenzyl)amino]-2-keto-ethyl]thio]-4-keto-1H-pyrimidin-6-yl]-N-cyclopropyl-acetamide Formula: C18H19ClN4O3S MolecularWeight: 406.88646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CC2=CC(=O)N=C(N2)SCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC1NC(=O)CC2=CC(=O)N=C(N2)SCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H19ClN4O3S/c19-14-4-2-1-3-11(14)9-20-17(26)10-27-18-22-13(8-16(25)23-18)7-15(24)21-12-5-6-12/h1-4,8,12H,5-7,9-10H2,(H,20,26)(H,21,24)(H,22,23,25)