N-[(1R)-1-naphthalen-2-ylethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(1R)-1-naphthalen-2-ylethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(1R)-1-(2-naphthyl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[(1R)-1-(2-naphthalenyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(1R)-1-naphthalen-2-ylethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(1R)-1-(2-naphthyl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C21H21NOS MolecularWeight: 335.46254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC4=C(S3)CCCC4

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC4=C(S3)CCCC4

InChI

InChI=1S/C21H21NOS/c1-14(16-11-10-15-6-2-3-7-17(15)12-16)22-21(23)20-13-18-8-4-5-9-19(18)24-20/h2-3,6-7,10-14H,4-5,8-9H2,1H3,(H,22,23)/t14-/m1/s1