4-ethyl-5-methyl-2-(4-phenylbutanoylamino)thiophene-3-carboxamide

Systemtic Name: 4-ethyl-5-methyl-2-(4-phenylbutanoylamino)thiophene-3-carboxamide Openeye Name: 4-ethyl-5-methyl-2-(4-phenylbutanoylamino)thiophene-3-carboxamide CAS Name: 4-ethyl-5-methyl-2-[(1-oxo-4-phenylbutyl)amino]-3-thiophenecarboxamide IUPAC Name: 4-ethyl-5-methyl-2-(4-phenylbutanoylamino)thiophene-3-carboxamide Traditional Name: 4-ethyl-5-methyl-2-(4-phenylbutanoylamino)thiophene-3-carboxamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)CCCC2=CC=CC=C2)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)CCCC2=CC=CC=C2)C

InChI

InChI=1S/C18H22N2O2S/c1-3-14-12(2)23-18(16(14)17(19)22)20-15(21)11-7-10-13-8-5-4-6-9-13/h4-6,8-9H,3,7,10-11H2,1-2H3,(H2,19,22)(H,20,21)