2-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[ethyl-[2-(indan-5-ylamino)-2-oxo-ethyl]amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[ethyl-[2-(indan-5-ylamino)-2-keto-ethyl]amino]-N-(2-thenyl)acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H25N3O2S/c1-2-23(13-19(24)21-12-18-7-4-10-26-18)14-20(25)22-17-9-8-15-5-3-6-16(15)11-17/h4,7-11H,2-3,5-6,12-14H2,1H3,(H,21,24)(H,22,25)