5-azanyl-7-(4-methoxyphenyl)-3-(2-methylphenyl)-2-sulfanylidene-4,7-dihydro-[1,3]thiazolo[4,5-b]pyridine-6-carbonitrile

Systemtic Name: 5-azanyl-7-(4-methoxyphenyl)-3-(2-methylphenyl)-2-sulfanylidene-4,7-dihydro-[1,3]thiazolo[4,5-b]pyridine-6-carbonitrile Openeye Name: 5-amino-7-(4-methoxyphenyl)-3-(o-tolyl)-2-thioxo-4,7-dihydrothiazolo[4,5-b]pyridine-6-carbonitrile CAS Name: 5-amino-7-(4-methoxyphenyl)-3-(2-methylphenyl)-2-sulfanylidene-4,7-dihydrothiazolo[4,5-b]pyridine-6-carbonitrile IUPAC Name: 5-amino-7-(4-methoxyphenyl)-3-(2-methylphenyl)-2-sulfanylidene-4,7-dihydro-[1,3]thiazolo[4,5-b]pyridine-6-carbonitrile Traditional Name: 5-amino-7-(4-methoxyphenyl)-3-(o-tolyl)-2-thioxo-4,7-dihydrothiazolo[4,5-b]pyridine-6-carbonitrile Formula: C21H18N4OS2 MolecularWeight: 406.52382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C(C(=C(N3)N)C#N)C4=CC=C(C=C4)OC)SC2=S

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C(C(=C(N3)N)C#N)C4=CC=C(C=C4)OC)SC2=S

InChI

InChI=1S/C21H18N4OS2/c1-12-5-3-4-6-16(12)25-20-18(28-21(25)27)17(15(11-22)19(23)24-20)13-7-9-14(26-2)10-8-13/h3-10,17,24H,23H2,1-2H3