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N-[1-[(4-cyclopropyl-3-propan-2-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperidin-4-yl]benzamide

N-[1-[(4-cyclopropyl-3-propan-2-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperidin-4-yl]benzamide

Systemtic Name:N-[1-[(4-cyclopropyl-3-propan-2-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperidin-4-yl]benzamide
Openeye Name:N-[1-[(4-cyclopropyl-3-isopropyl-5-thioxo-1,2,4-triazol-1-yl)methyl]-4-piperidyl]benzamide
CAS Name:N-[1-[(4-cyclopropyl-3-propan-2-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-4-piperidinyl]benzamide
IUPAC Name:N-[1-[(4-cyclopropyl-3-propan-2-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperidin-4-yl]benzamide
Traditional Name:N-[1-[(4-cyclopropyl-3-isopropyl-5-thioxo-1,2,4-triazol-1-yl)methyl]-4-piperidyl]benzamide
Formula: C21H29N5OS
MolecularWeight: 399.55286
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN(C(=S)N1C2CC2)CN3CCC(CC3)NC(=O)C4=CC=CC=C4


Isomeric SMILES

CC(C)C1=NN(C(=S)N1C2CC2)CN3CCC(CC3)NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C21H29N5OS/c1-15(2)19-23-25(21(28)26(19)18-8-9-18)14-24-12-10-17(11-13-24)22-20(27)16-6-4-3-5-7-16/h3-7,15,17-18H,8-14H2,1-2H3,(H,22,27)


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