N-[6-azanyl-2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl]-4-chloranyl-benzamide

Systemtic Name: N-[6-azanyl-2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl]-4-chloranyl-benzamide Openeye Name: N-[6-amino-2-[2-(2-methylanilino)-2-oxo-ethyl]sulfanyl-4-oxo-1H-pyrimidin-5-yl]-4-chloro-benzamide CAS Name: N-[6-amino-2-[[2-(2-methylanilino)-2-oxoethyl]thio]-4-oxo-1H-pyrimidin-5-yl]-4-chlorobenzamide IUPAC Name: N-[6-amino-2-[2-(2-methylanilino)-2-oxoethyl]sulfanyl-4-oxo-1H-pyrimidin-5-yl]-4-chlorobenzamide Traditional Name: N-[6-amino-4-keto-2-[[2-keto-2-(o-toluidino)ethyl]thio]-1H-pyrimidin-5-yl]-4-chloro-benzamide Formula: C20H18ClN5O3S MolecularWeight: 443.90662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSC2=NC(=O)C(=C(N2)N)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSC2=NC(=O)C(=C(N2)N)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN5O3S/c1-11-4-2-3-5-14(11)23-15(27)10-30-20-25-17(22)16(19(29)26-20)24-18(28)12-6-8-13(21)9-7-12/h2-9H,10H2,1H3,(H,23,27)(H,24,28)(H3,22,25,26,29)