6-azanyl-3-[(4-methylphenyl)sulfanylmethyl]-4-thiophen-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-3-[(4-methylphenyl)sulfanylmethyl]-4-thiophen-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-(p-tolylsulfanylmethyl)-4-(3-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-[[(4-methylphenyl)thio]methyl]-4-(3-thiophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-[(4-methylphenyl)sulfanylmethyl]-4-thiophen-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-[(p-tolylthio)methyl]-4-(3-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C19H16N4OS2 MolecularWeight: 380.48654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=C3C(C(=C(OC3=NN2)N)C#N)C4=CSC=C4

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=C3C(C(=C(OC3=NN2)N)C#N)C4=CSC=C4

InChI

InChI=1S/C19H16N4OS2/c1-11-2-4-13(5-3-11)26-10-15-17-16(12-6-7-25-9-12)14(8-20)18(21)24-19(17)23-22-15/h2-7,9,16H,10,21H2,1H3,(H,22,23)