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

Systemtic Name: (4R)-6-azanyl-4-(2-methylpropyl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-4-isobutyl-3-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-4-(2-methylpropyl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-4-(2-methylpropyl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-4-isobutyl-3-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=C(OC2=NNC(=C12)C3=CC=CS3)N)C#N

Isomeric SMILES

CC(C)C[C@@H]1C(=C(OC2=NNC(=C12)C3=CC=CS3)N)C#N

InChI

InChI=1S/C15H16N4OS/c1-8(2)6-9-10(7-16)14(17)20-15-12(9)13(18-19-15)11-4-3-5-21-11/h3-5,8-9H,6,17H2,1-2H3,(H,18,19)/t9-/m1/s1