2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]piperidin-4-yl]-N-methyl-N-prop-2-ynyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]piperidin-4-yl]-N-methyl-N-prop-2-ynyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-4-piperidyl]-N-methyl-N-prop-2-ynyl-thiazole-4-carboxamide CAS Name: 2-[1-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-4-piperidinyl]-N-methyl-N-prop-2-ynyl-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]piperidin-4-yl]-N-methyl-N-prop-2-ynyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-4-piperidyl]-N-methyl-N-propargyl-thiazole-4-carboxamide Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)C(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CN(CC#C)C(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C22H30N4O2S/c1-3-13-25(2)21(27)19-16-29-20(24-19)18-10-14-26(15-11-18)22(28)23-12-9-17-7-5-4-6-8-17/h1,7,16,18H,4-6,8-15H2,2H3,(H,23,28)