3-(2,3-dihydro-1H-inden-1-ylcarbamoylamino)-5-phenyl-thiophene-2-carboxylic acid

Systemtic Name: 3-(2,3-dihydro-1H-inden-1-ylcarbamoylamino)-5-phenyl-thiophene-2-carboxylic acid Openeye Name: 3-(indan-1-ylcarbamoylamino)-5-phenyl-thiophene-2-carboxylic acid CAS Name: 3-[[(2,3-dihydro-1H-inden-1-ylamino)-oxomethyl]amino]-5-phenyl-2-thiophenecarboxylic acid IUPAC Name: 3-(2,3-dihydro-1H-inden-1-ylcarbamoylamino)-5-phenylthiophene-2-carboxylic acid Traditional Name: 3-(indan-1-ylcarbamoylamino)-5-phenyl-2-thenoic acid Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)NC3=C(SC(=C3)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)NC3=C(SC(=C3)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C21H18N2O3S/c24-20(25)19-17(12-18(27-19)14-7-2-1-3-8-14)23-21(26)22-16-11-10-13-6-4-5-9-15(13)16/h1-9,12,16H,10-11H2,(H,24,25)(H2,22,23,26)