2-azanyl-N-naphthalen-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-azanyl-N-naphthalen-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-amino-N-(1-naphthyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-amino-N-(1-naphthalenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-amino-N-naphthalen-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-amino-N-(1-naphthyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H18N2OS/c20-18-17(14-9-3-4-11-16(14)23-18)19(22)21-15-10-5-7-12-6-1-2-8-13(12)15/h1-2,5-8,10H,3-4,9,11,20H2,(H,21,22)