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5-[(4-methoxy-2-methyl-phenyl)carbonylamino]-N-[4-(1H-1,2,4-triazol-5-yl)phenyl]thiophene-2-carboxamide

5-[(4-methoxy-2-methyl-phenyl)carbonylamino]-N-[4-(1H-1,2,4-triazol-5-yl)phenyl]thiophene-2-carboxamide

Systemtic Name:5-[(4-methoxy-2-methyl-phenyl)carbonylamino]-N-[4-(1H-1,2,4-triazol-5-yl)phenyl]thiophene-2-carboxamide
Openeye Name:5-[(4-methoxy-2-methyl-benzoyl)amino]-N-[4-(1H-1,2,4-triazol-5-yl)phenyl]thiophene-2-carboxamide
CAS Name:5-[[(4-methoxy-2-methylphenyl)-oxomethyl]amino]-N-[4-(1H-1,2,4-triazol-5-yl)phenyl]-2-thiophenecarboxamide
IUPAC Name:5-[(4-methoxy-2-methylbenzoyl)amino]-N-[4-(1H-1,2,4-triazol-5-yl)phenyl]thiophene-2-carboxamide
Traditional Name:5-[(4-methoxy-2-methyl-benzoyl)amino]-N-[4-(1H-1,2,4-triazol-5-yl)phenyl]thiophene-2-carboxamide
Formula: C22H19N5O3S
MolecularWeight: 433.48296
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C(=O)NC2=CC=C(S2)C(=O)NC3=CC=C(C=C3)C4=NC=NN4


Isomeric SMILES

CC1=C(C=CC(=C1)OC)C(=O)NC2=CC=C(S2)C(=O)NC3=CC=C(C=C3)C4=NC=NN4


InChI

InChI=1S/C22H19N5O3S/c1-13-11-16(30-2)7-8-17(13)21(28)26-19-10-9-18(31-19)22(29)25-15-5-3-14(4-6-15)20-23-12-24-27-20/h3-12H,1-2H3,(H,25,29)(H,26,28)(H,23,24,27)


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