N-(5-chloranyl-2-methyl-phenyl)-5-(cyclopropylcarbonylamino)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-5-(cyclopropylcarbonylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-5-[[cyclopropyl(oxo)methyl]amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-5-(cyclopropanecarbonylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carboxamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=C(S2)NC(=O)C3CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=C(S2)NC(=O)C3CC3)C

InChI

InChI=1S/C17H17ClN2O2S/c1-9-3-6-12(18)8-13(9)19-17(22)15-10(2)7-14(23-15)20-16(21)11-4-5-11/h3,6-8,11H,4-5H2,1-2H3,(H,19,22)(H,20,21)