N-(2,3-dihydro-1H-inden-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-indan-5-yl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-indan-5-yl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H19NOS/c20-18(17-11-14-4-1-2-7-16(14)21-17)19-15-9-8-12-5-3-6-13(12)10-15/h8-11H,1-7H2,(H,19,20)