N-[3-[(2-ethyl-6-methyl-phenyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[(2-ethyl-6-methyl-phenyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-(2-ethyl-6-methyl-anilino)-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-(2-ethyl-6-methylanilino)-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-(2-ethyl-6-methylanilino)-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-(2-ethyl-6-methyl-anilino)-3-keto-propyl]thiophene-3-carboxamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCNC(=O)C2=CSC=C2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCNC(=O)C2=CSC=C2)C

InChI

InChI=1S/C17H20N2O2S/c1-3-13-6-4-5-12(2)16(13)19-15(20)7-9-18-17(21)14-8-10-22-11-14/h4-6,8,10-11H,3,7,9H2,1-2H3,(H,18,21)(H,19,20)