2-azanyl-4-[1-[2-(3-methoxyphenyl)ethyl]-3,6-dihydro-2H-pyridin-5-yl]-1,3-thiazole-5-carbonitrile

Systemtic Name: 2-azanyl-4-[1-[2-(3-methoxyphenyl)ethyl]-3,6-dihydro-2H-pyridin-5-yl]-1,3-thiazole-5-carbonitrile Openeye Name: 2-amino-4-[1-[2-(3-methoxyphenyl)ethyl]-3,6-dihydro-2H-pyridin-5-yl]thiazole-5-carbonitrile CAS Name: 2-amino-4-[1-[2-(3-methoxyphenyl)ethyl]-3,6-dihydro-2H-pyridin-5-yl]-5-thiazolecarbonitrile IUPAC Name: 2-amino-4-[1-[2-(3-methoxyphenyl)ethyl]-3,6-dihydro-2H-pyridin-5-yl]-1,3-thiazole-5-carbonitrile Traditional Name: 2-amino-4-[1-[2-(3-methoxyphenyl)ethyl]-3,6-dihydro-2H-pyridin-5-yl]thiazole-5-carbonitrile Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCN2CCC=C(C2)C3=C(SC(=N3)N)C#N

Isomeric SMILES

COC1=CC=CC(=C1)CCN2CCC=C(C2)C3=C(SC(=N3)N)C#N

InChI

InChI=1S/C18H20N4OS/c1-23-15-6-2-4-13(10-15)7-9-22-8-3-5-14(12-22)17-16(11-19)24-18(20)21-17/h2,4-6,10H,3,7-9,12H2,1H3,(H2,20,21)