N-(3-chloranyl-4-methoxy-phenyl)-5-(cyclopropylcarbonylamino)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-5-(cyclopropylcarbonylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-5-[[cyclopropyl(oxo)methyl]amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-5-(cyclopropanecarbonylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carboxamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-9-7-14(20-16(21)10-3-4-10)24-15(9)17(22)19-11-5-6-13(23-2)12(18)8-11/h5-8,10H,3-4H2,1-2H3,(H,19,22)(H,20,21)