N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)thiophene-3-carboxamide

Systemtic Name: N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)thiophene-3-carboxamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)thiophene-3-carboxamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-thiophenecarboxamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)thiophene-3-carboxamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)thiophene-3-carboxamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CSC=C3

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CSC=C3

InChI

InChI=1S/C16H16N2O2S/c1-11(19)18-6-4-12-2-3-15(8-14(12)9-18)17-16(20)13-5-7-21-10-13/h2-3,5,7-8,10H,4,6,9H2,1H3,(H,17,20)