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

Systemtic Name: (4S)-6-azanyl-3-(3-ethoxyphenyl)-4-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4S)-6-amino-3-(3-ethoxyphenyl)-4-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4S)-6-amino-3-(3-ethoxyphenyl)-4-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4S)-6-amino-3-(3-ethoxyphenyl)-4-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4S)-6-amino-3-m-phenetyl-4-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=C3[C@H](C(=C(OC3=NN2)N)C#N)C4=CC=CS4

InChI

InChI=1S/C19H16N4O2S/c1-2-24-12-6-3-5-11(9-12)17-16-15(14-7-4-8-26-14)13(10-20)18(21)25-19(16)23-22-17/h3-9,15H,2,21H2,1H3,(H,22,23)/t15-/m1/s1