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

Systemtic Name: (4S)-6-azanyl-3-(2,4-dimethylphenyl)-4-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4S)-6-amino-3-(2,4-dimethylphenyl)-4-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4S)-6-amino-3-(2,4-dimethylphenyl)-4-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4S)-6-amino-3-(2,4-dimethylphenyl)-4-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4S)-6-amino-3-(2,4-dimethylphenyl)-4-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC=CS4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=C3[C@H](C(=C(OC3=NN2)N)C#N)C4=CC=CS4)C

InChI

InChI=1S/C19H16N4OS/c1-10-5-6-12(11(2)8-10)17-16-15(14-4-3-7-25-14)13(9-20)18(21)24-19(16)23-22-17/h3-8,15H,21H2,1-2H3,(H,22,23)/t15-/m1/s1