4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(1,5-dimethylpyrazol-4-yl)thiophene-2-carboxamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(1,5-dimethylpyrazol-4-yl)thiophene-2-carboxamide Openeye Name: N-(1,5-dimethylpyrazol-4-yl)-4-(indan-5-yloxymethyl)thiophene-2-carboxamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(1,5-dimethyl-4-pyrazolyl)-2-thiophenecarboxamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(1,5-dimethylpyrazol-4-yl)thiophene-2-carboxamide Traditional Name: N-(1,5-dimethylpyrazol-4-yl)-4-(indan-5-yloxymethyl)thiophene-2-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)NC(=O)C2=CC(=CS2)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(C=NN1C)NC(=O)C2=CC(=CS2)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H21N3O2S/c1-13-18(10-21-23(13)2)22-20(24)19-8-14(12-26-19)11-25-17-7-6-15-4-3-5-16(15)9-17/h6-10,12H,3-5,11H2,1-2H3,(H,22,24)