5-chloranyl-2-methoxy-N-[4-(2-sulfanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidin-6-yl)phenyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[4-(2-sulfanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidin-6-yl)phenyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[4-[4-(2-thienyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-6-yl]phenyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[4-(2-sulfanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidin-6-yl)phenyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[4-(2-sulfanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidin-6-yl)phenyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[4-[4-(2-thienyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-6-yl]phenyl]benzamide Formula: C22H18ClN3O2S2 MolecularWeight: 455.98022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C3=CC(NC(=S)N3)C4=CC=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C3=CC(NC(=S)N3)C4=CC=CS4

InChI

InChI=1S/C22H18ClN3O2S2/c1-28-19-9-6-14(23)11-16(19)21(27)24-15-7-4-13(5-8-15)17-12-18(26-22(29)25-17)20-3-2-10-30-20/h2-12,18H,1H3,(H,24,27)(H2,25,26,29)