N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C22H23NOS2 MolecularWeight: 381.55412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC4=C(S3)CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)C3=CC4=C(S3)CCCC4

InChI

InChI=1S/C22H23NOS2/c1-2-15-9-11-16(12-10-15)21(19-8-5-13-25-19)23-22(24)20-14-17-6-3-4-7-18(17)26-20/h5,8-14,21H,2-4,6-7H2,1H3,(H,23,24)/t21-/m1/s1