(2-azanyl-4-methyl-1,3-thiazol-5-yl)-[4-(4-phenyl-1,2,3-triazol-1-yl)piperidin-1-yl]methanone

Systemtic Name: (2-azanyl-4-methyl-1,3-thiazol-5-yl)-[4-(4-phenyl-1,2,3-triazol-1-yl)piperidin-1-yl]methanone Openeye Name: (2-amino-4-methyl-thiazol-5-yl)-[4-(4-phenyltriazol-1-yl)-1-piperidyl]methanone CAS Name: (2-amino-4-methyl-5-thiazolyl)-[4-(4-phenyl-1-triazolyl)-1-piperidinyl]methanone IUPAC Name: (2-amino-4-methyl-1,3-thiazol-5-yl)-[4-(4-phenyltriazol-1-yl)piperidin-1-yl]methanone Traditional Name: (2-amino-4-methyl-thiazol-5-yl)-[4-(4-phenyltriazol-1-yl)piperidino]methanone Formula: C18H20N6OS MolecularWeight: 368.456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)N2CCC(CC2)N3C=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)N2CCC(CC2)N3C=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H20N6OS/c1-12-16(26-18(19)20-12)17(25)23-9-7-14(8-10-23)24-11-15(21-22-24)13-5-3-2-4-6-13/h2-6,11,14H,7-10H2,1H3,(H2,19,20)