N-[4-(2-azanyl-4-thiophen-2-yl-1,4-dihydropyrimidin-6-yl)phenyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[4-(2-azanyl-4-thiophen-2-yl-1,4-dihydropyrimidin-6-yl)phenyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[4-[2-amino-4-(2-thienyl)-1,4-dihydropyrimidin-6-yl]phenyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[4-(2-amino-4-thiophen-2-yl-1,4-dihydropyrimidin-6-yl)phenyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[4-(2-amino-4-thiophen-2-yl-1,4-dihydropyrimidin-6-yl)phenyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[4-[2-amino-4-(2-thienyl)-1,4-dihydropyrimidin-6-yl]phenyl]-5-chloro-2-methoxy-benzamide Formula: C22H19ClN4O2S MolecularWeight: 438.92986

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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(N=C(N3)N)C4=CC=CS4

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN4O2S/c1-29-19-9-6-14(23)11-16(19)21(28)25-15-7-4-13(5-8-15)17-12-18(27-22(24)26-17)20-3-2-10-30-20/h2-12,18H,1H3,(H,25,28)(H3,24,26,27)