4-ethyl-5-methyl-2-(naphthalen-1-ylcarbonylamino)thiophene-3-carboxamide

Systemtic Name: 4-ethyl-5-methyl-2-(naphthalen-1-ylcarbonylamino)thiophene-3-carboxamide Openeye Name: 4-ethyl-5-methyl-2-(naphthalene-1-carbonylamino)thiophene-3-carboxamide CAS Name: 4-ethyl-5-methyl-2-[[1-naphthalenyl(oxo)methyl]amino]-3-thiophenecarboxamide IUPAC Name: 4-ethyl-5-methyl-2-(naphthalene-1-carbonylamino)thiophene-3-carboxamide Traditional Name: 4-ethyl-5-methyl-2-(1-naphthoylamino)thiophene-3-carboxamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C19H18N2O2S/c1-3-13-11(2)24-19(16(13)17(20)22)21-18(23)15-10-6-8-12-7-4-5-9-14(12)15/h4-10H,3H2,1-2H3,(H2,20,22)(H,21,23)