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

Systemtic Name: (4R)-6-azanyl-4-(5-methylthiophen-2-yl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-3-isopropyl-4-(5-methyl-2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-4-(5-methyl-2-thiophenyl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-4-(5-methylthiophen-2-yl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-3-isopropyl-4-(5-methyl-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:

CC1=CC=C(S1)C2C(=C(OC3=NNC(=C23)C(C)C)N)C#N

Isomeric SMILES

CC1=CC=C(S1)[C@@H]2C(=C(OC3=NNC(=C23)C(C)C)N)C#N

InChI

InChI=1S/C15H16N4OS/c1-7(2)13-12-11(10-5-4-8(3)21-10)9(6-16)14(17)20-15(12)19-18-13/h4-5,7,11H,17H2,1-3H3,(H,18,19)/t11-/m0/s1