N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[(1S)-tetralin-1-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[(1S)-tetralin-1-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC4=C(S3)CCC4

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C3=CC4=C(S3)CCC4

InChI

InChI=1S/C18H19NOS/c20-18(17-11-13-7-4-10-16(13)21-17)19-15-9-3-6-12-5-1-2-8-14(12)15/h1-2,5,8,11,15H,3-4,6-7,9-10H2,(H,19,20)/t15-/m0/s1