5-azanyl-4-(4-chloranyl-3-methyl-phenyl)carbonyl-N,N,3-trimethyl-thiophene-2-carboxamide

Systemtic Name: 5-azanyl-4-(4-chloranyl-3-methyl-phenyl)carbonyl-N,N,3-trimethyl-thiophene-2-carboxamide Openeye Name: 5-amino-4-(4-chloro-3-methyl-benzoyl)-N,N,3-trimethyl-thiophene-2-carboxamide CAS Name: 5-amino-4-[(4-chloro-3-methylphenyl)-oxomethyl]-N,N,3-trimethyl-2-thiophenecarboxamide IUPAC Name: 5-amino-4-(4-chloro-3-methylbenzoyl)-N,N,3-trimethylthiophene-2-carboxamide Traditional Name: 5-amino-4-(4-chloro-3-methyl-benzoyl)-N,N,3-trimethyl-thiophene-2-carboxamide Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C2=C(SC(=C2C)C(=O)N(C)C)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C2=C(SC(=C2C)C(=O)N(C)C)N)Cl

InChI

InChI=1S/C16H17ClN2O2S/c1-8-7-10(5-6-11(8)17)13(20)12-9(2)14(22-15(12)18)16(21)19(3)4/h5-7H,18H2,1-4H3