N-[4-[[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[(4-indan-5-ylthiazol-2-yl)amino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]amino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]amino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-[(4-indan-5-ylthiazol-2-yl)amino]-4-keto-butyl]thiophene-2-carboxamide Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)CCCNC(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)CCCNC(=O)C4=CC=CS4

InChI

InChI=1S/C21H21N3O2S2/c25-19(7-2-10-22-20(26)18-6-3-11-27-18)24-21-23-17(13-28-21)16-9-8-14-4-1-5-15(14)12-16/h3,6,8-9,11-13H,1-2,4-5,7,10H2,(H,22,26)(H,23,24,25)