N-[6-azanyl-4-oxidanylidene-2-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1H-pyrimidin-5-yl]benzamide

Systemtic Name: N-[6-azanyl-4-oxidanylidene-2-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1H-pyrimidin-5-yl]benzamide Openeye Name: N-[6-amino-4-oxo-2-[2-oxo-2-(thiazol-2-ylamino)ethyl]sulfanyl-1H-pyrimidin-5-yl]benzamide CAS Name: N-[6-amino-4-oxo-2-[[2-oxo-2-(2-thiazolylamino)ethyl]thio]-1H-pyrimidin-5-yl]benzamide IUPAC Name: N-[6-amino-4-oxo-2-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1H-pyrimidin-5-yl]benzamide Traditional Name: N-[6-amino-4-keto-2-[[2-keto-2-(thiazol-2-ylamino)ethyl]thio]-1H-pyrimidin-5-yl]benzamide Formula: C16H14N6O3S2 MolecularWeight: 402.45076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(NC(=NC2=O)SCC(=O)NC3=NC=CS3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(NC(=NC2=O)SCC(=O)NC3=NC=CS3)N

InChI

InChI=1S/C16H14N6O3S2/c17-12-11(20-13(24)9-4-2-1-3-5-9)14(25)22-16(21-12)27-8-10(23)19-15-18-6-7-26-15/h1-7H,8H2,(H,20,24)(H,18,19,23)(H3,17,21,22,25)