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

Systemtic Name: (4S)-6-azanyl-3-pyridin-4-yl-4-thiophen-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4S)-6-amino-3-(4-pyridyl)-4-(3-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4S)-6-amino-3-pyridin-4-yl-4-(3-thiophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4S)-6-amino-3-pyridin-4-yl-4-thiophen-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4S)-6-amino-3-(4-pyridyl)-4-(3-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C16H11N5OS MolecularWeight: 321.35644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CSC=C4

Isomeric SMILES

C1=CN=CC=C1C2=C3[C@H](C(=C(OC3=NN2)N)C#N)C4=CSC=C4

InChI

InChI=1S/C16H11N5OS/c17-7-11-12(10-3-6-23-8-10)13-14(9-1-4-19-5-2-9)20-21-16(13)22-15(11)18/h1-6,8,12H,18H2,(H,20,21)/t12-/m0/s1