2-azanyl-4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-thiazole-5-carbonitrile

Systemtic Name: 2-azanyl-4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-thiazole-5-carbonitrile Openeye Name: 2-amino-4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)thiazole-5-carbonitrile CAS Name: 2-amino-4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-thiazolecarbonitrile IUPAC Name: 2-amino-4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-thiazole-5-carbonitrile Traditional Name: 2-amino-4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)thiazole-5-carbonitrile Formula: C10H12N4S MolecularWeight: 220.29408

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=C(SC(=N2)N)C#N

Isomeric SMILES

CN1CCC(=CC1)C2=C(SC(=N2)N)C#N

InChI

InChI=1S/C10H12N4S/c1-14-4-2-7(3-5-14)9-8(6-11)15-10(12)13-9/h2H,3-5H2,1H3,(H2,12,13)