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

Systemtic Name: 6-azanyl-4-(3-methylthiophen-2-yl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(3-methyl-2-thienyl)-3-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(3-methyl-2-thiophenyl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(3-methylthiophen-2-yl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(3-methyl-2-thienyl)-3-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C16H12N4OS2 MolecularWeight: 340.42268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(=C(OC3=NNC(=C23)C4=CC=CS4)N)C#N

Isomeric SMILES

CC1=C(SC=C1)C2C(=C(OC3=NNC(=C23)C4=CC=CS4)N)C#N

InChI

InChI=1S/C16H12N4OS2/c1-8-4-6-23-14(8)11-9(7-17)15(18)21-16-12(11)13(19-20-16)10-3-2-5-22-10/h2-6,11H,18H2,1H3,(H,19,20)