2-(2-naphthalen-1-ylethanoylamino)thiophene-3-carboxamide

Systemtic Name: 2-(2-naphthalen-1-ylethanoylamino)thiophene-3-carboxamide Openeye Name: 2-[[2-(1-naphthyl)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[(2-naphthalen-1-ylacetyl)amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(1-naphthyl)acetyl]amino]thiophene-3-carboxamide Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C17H14N2O2S/c18-16(21)14-8-9-22-17(14)19-15(20)10-12-6-3-5-11-4-1-2-7-13(11)12/h1-9H,10H2,(H2,18,21)(H,19,20)