N-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-thiophene-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-thiophene-2-carboxamide Openeye Name: N-indan-5-yl-3-phenyl-thiophene-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-2-thiophenecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-phenylthiophene-2-carboxamide Traditional Name: N-indan-5-yl-3-phenyl-thiophene-2-carboxamide Formula: C20H17NOS MolecularWeight: 319.42008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(C=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(C=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H17NOS/c22-20(21-17-10-9-14-7-4-8-16(14)13-17)19-18(11-12-23-19)15-5-2-1-3-6-15/h1-3,5-6,9-13H,4,7-8H2,(H,21,22)