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

Systemtic Name: N-[6-azanyl-4-oxidanylidene-2-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1H-pyrimidin-5-yl]-4-ethoxy-benzamide Openeye Name: N-[6-amino-4-oxo-2-[2-oxo-2-(thiazol-2-ylamino)ethyl]sulfanyl-1H-pyrimidin-5-yl]-4-ethoxy-benzamide CAS Name: N-[6-amino-4-oxo-2-[[2-oxo-2-(2-thiazolylamino)ethyl]thio]-1H-pyrimidin-5-yl]-4-ethoxybenzamide IUPAC Name: N-[6-amino-4-oxo-2-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1H-pyrimidin-5-yl]-4-ethoxybenzamide Traditional Name: N-[6-amino-4-keto-2-[[2-keto-2-(thiazol-2-ylamino)ethyl]thio]-1H-pyrimidin-5-yl]-4-ethoxy-benzamide Formula: C18H18N6O4S2 MolecularWeight: 446.50332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=C(NC(=NC2=O)SCC(=O)NC3=NC=CS3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=C(NC(=NC2=O)SCC(=O)NC3=NC=CS3)N

InChI

InChI=1S/C18H18N6O4S2/c1-2-28-11-5-3-10(4-6-11)15(26)22-13-14(19)23-18(24-16(13)27)30-9-12(25)21-17-20-7-8-29-17/h3-8H,2,9H2,1H3,(H,22,26)(H,20,21,25)(H3,19,23,24,27)