N-[6-azanyl-2-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl]thiophene-2-carboxamide

Systemtic Name: N-[6-azanyl-2-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl]thiophene-2-carboxamide Openeye Name: N-[6-amino-2-[2-(3,4-dichloroanilino)-2-oxo-ethyl]sulfanyl-4-oxo-1H-pyrimidin-5-yl]thiophene-2-carboxamide CAS Name: N-[6-amino-2-[[2-(3,4-dichloroanilino)-2-oxoethyl]thio]-4-oxo-1H-pyrimidin-5-yl]-2-thiophenecarboxamide IUPAC Name: N-[6-amino-2-[2-(3,4-dichloroanilino)-2-oxoethyl]sulfanyl-4-oxo-1H-pyrimidin-5-yl]thiophene-2-carboxamide Traditional Name: N-[6-amino-2-[[2-(3,4-dichloroanilino)-2-keto-ethyl]thio]-4-keto-1H-pyrimidin-5-yl]thiophene-2-carboxamide Formula: C17H13Cl2N5O3S2 MolecularWeight: 470.35282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=C(NC(=NC2=O)SCC(=O)NC3=CC(=C(C=C3)Cl)Cl)N

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=C(NC(=NC2=O)SCC(=O)NC3=CC(=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C17H13Cl2N5O3S2/c18-9-4-3-8(6-10(9)19)21-12(25)7-29-17-23-14(20)13(16(27)24-17)22-15(26)11-2-1-5-28-11/h1-6H,7H2,(H,21,25)(H,22,26)(H3,20,23,24,27)