6-methyl-N-naphthalen-1-yl-2-(propanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 6-methyl-N-naphthalen-1-yl-2-(propanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 6-methyl-N-(1-naphthyl)-2-(propanoylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 6-methyl-N-(1-naphthalenyl)-2-(1-oxopropylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 6-methyl-N-naphthalen-1-yl-2-(propanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 6-methyl-N-(1-naphthyl)-2-propionamido-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C2=C(S1)CC(CC2)C)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(=O)NC1=C(C2=C(S1)CC(CC2)C)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O2S/c1-3-20(26)25-23-21(17-12-11-14(2)13-19(17)28-23)22(27)24-18-10-6-8-15-7-4-5-9-16(15)18/h4-10,14H,3,11-13H2,1-2H3,(H,24,27)(H,25,26)