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

Systemtic Name: (2-methyl-1,3-thiazol-4-yl)-[4-(4-thiophen-3-yl-1,2,3-triazol-1-yl)piperidin-1-yl]methanone Openeye Name: (2-methylthiazol-4-yl)-[4-[4-(3-thienyl)triazol-1-yl]-1-piperidyl]methanone CAS Name: (2-methyl-4-thiazolyl)-[4-[4-(3-thiophenyl)-1-triazolyl]-1-piperidinyl]methanone IUPAC Name: (2-methyl-1,3-thiazol-4-yl)-[4-(4-thiophen-3-yltriazol-1-yl)piperidin-1-yl]methanone Traditional Name: (2-methylthiazol-4-yl)-[4-[4-(3-thienyl)triazol-1-yl]piperidino]methanone Formula: C16H17N5OS2 MolecularWeight: 359.46908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)N2CCC(CC2)N3C=C(N=N3)C4=CSC=C4

Isomeric SMILES

CC1=NC(=CS1)C(=O)N2CCC(CC2)N3C=C(N=N3)C4=CSC=C4

InChI

InChI=1S/C16H17N5OS2/c1-11-17-15(10-24-11)16(22)20-5-2-13(3-6-20)21-8-14(18-19-21)12-4-7-23-9-12/h4,7-10,13H,2-3,5-6H2,1H3