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

Systemtic Name: 2-azanyl-4-(1-phenethyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazole-5-carbonitrile Openeye Name: 2-amino-4-(1-phenethyl-3,6-dihydro-2H-pyridin-5-yl)thiazole-5-carbonitrile CAS Name: 2-amino-4-(1-phenethyl-3,6-dihydro-2H-pyridin-5-yl)-5-thiazolecarbonitrile IUPAC Name: 2-amino-4-(1-phenethyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazole-5-carbonitrile Traditional Name: 2-amino-4-(1-phenethyl-3,6-dihydro-2H-pyridin-5-yl)thiazole-5-carbonitrile Formula: C17H18N4S MolecularWeight: 310.41662

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=C1)C2=C(SC(=N2)N)C#N)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(CC(=C1)C2=C(SC(=N2)N)C#N)CCC3=CC=CC=C3

InChI

InChI=1S/C17H18N4S/c18-11-15-16(20-17(19)22-15)14-7-4-9-21(12-14)10-8-13-5-2-1-3-6-13/h1-3,5-7H,4,8-10,12H2,(H2,19,20)