5-azanyl-4-(3,4-dimethylphenyl)carbonyl-N,N,3-trimethyl-thiophene-2-carboxamide

Systemtic Name: 5-azanyl-4-(3,4-dimethylphenyl)carbonyl-N,N,3-trimethyl-thiophene-2-carboxamide Openeye Name: 5-amino-4-(3,4-dimethylbenzoyl)-N,N,3-trimethyl-thiophene-2-carboxamide CAS Name: 5-amino-4-[(3,4-dimethylphenyl)-oxomethyl]-N,N,3-trimethyl-2-thiophenecarboxamide IUPAC Name: 5-amino-4-(3,4-dimethylbenzoyl)-N,N,3-trimethylthiophene-2-carboxamide Traditional Name: 5-amino-4-(3,4-dimethylbenzoyl)-N,N,3-trimethyl-thiophene-2-carboxamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S/c1-9-6-7-12(8-10(9)2)14(20)13-11(3)15(22-16(13)18)17(21)19(4)5/h6-8H,18H2,1-5H3