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N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide

N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name:N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide
Openeye Name:N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide
CAS Name:N-[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide
IUPAC Name:N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]-4-(1,2,4-triazol-1-ylmethyl)benzamide
Traditional Name:N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide
Formula: C27H27N5O2S
MolecularWeight: 485.60058
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4)C5=CC=CC=C5


Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4)C5=CC=CC=C5


InChI

InChI=1S/C27H27N5O2S/c1-19-23(27(34)31-14-6-3-7-15-31)26(35-24(19)21-8-4-2-5-9-21)30-25(33)22-12-10-20(11-13-22)16-32-18-28-17-29-32/h2,4-5,8-13,17-18H,3,6-7,14-16H2,1H3,(H,30,33)


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