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N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide

N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide

Systemtic Name:N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide
Openeye Name:N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-1-phenyl-5-(2-thienyl)-1,2,4-triazole-3-carboxamide
CAS Name:N-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide
IUPAC Name:N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide
Traditional Name:N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-1-phenyl-5-(2-thienyl)-1,2,4-triazole-3-carboxamide
Formula: C24H21N5O2S
MolecularWeight: 443.52084
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=NN(C(=N3)C4=CC=CS4)C5=CC=CC=C5


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=NN(C(=N3)C4=CC=CS4)C5=CC=CC=C5


InChI

InChI=1S/C24H21N5O2S/c1-15-9-12-17(25-23(30)16-10-11-16)14-19(15)26-24(31)21-27-22(20-8-5-13-32-20)29(28-21)18-6-3-2-4-7-18/h2-9,12-14,16H,10-11H2,1H3,(H,25,30)(H,26,31)


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