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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-5-(cyclopropylcarbonylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-5-[[cyclopropyl(oxo)methyl]amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-5-(cyclopropanecarbonylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carboxamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C18H19ClN2O4S/c1-9-6-15(21-17(22)10-4-5-10)26-16(9)18(23)20-12-8-13(24-2)11(19)7-14(12)25-3/h6-8,10H,4-5H2,1-3H3,(H,20,23)(H,21,22)