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

Systemtic Name: 3-azanyl-6-tert-butyl-4-(5-methylthiophen-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 3-amino-6-tert-butyl-4-(5-methyl-2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 3-amino-6-tert-butyl-4-(5-methyl-2-thiophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 3-amino-6-tert-butyl-4-(5-methylthiophen-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 3-amino-6-tert-butyl-4-(5-methyl-2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4OS/c1-8-5-6-10(22-8)11-9(7-17)13(16(2,3)4)21-15-12(11)14(18)19-20-15/h5-6,11H,1-4H3,(H3,18,19,20)