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

Systemtic Name: (2-azanyl-4-methyl-1,3-thiazol-5-yl)-[4-(4-thiophen-3-yl-1,2,3-triazol-1-yl)piperidin-1-yl]methanone Openeye Name: (2-amino-4-methyl-thiazol-5-yl)-[4-[4-(3-thienyl)triazol-1-yl]-1-piperidyl]methanone CAS Name: (2-amino-4-methyl-5-thiazolyl)-[4-[4-(3-thiophenyl)-1-triazolyl]-1-piperidinyl]methanone IUPAC Name: (2-amino-4-methyl-1,3-thiazol-5-yl)-[4-(4-thiophen-3-yltriazol-1-yl)piperidin-1-yl]methanone Traditional Name: (2-amino-4-methyl-thiazol-5-yl)-[4-[4-(3-thienyl)triazol-1-yl]piperidino]methanone Formula: C16H18N6OS2 MolecularWeight: 374.48372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N6OS2/c1-10-14(25-16(17)18-10)15(23)21-5-2-12(3-6-21)22-8-13(19-20-22)11-4-7-24-9-11/h4,7-9,12H,2-3,5-6H2,1H3,(H2,17,18)