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

Systemtic Name: N-[4-[[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[(4-indan-5-ylthiazol-2-yl)amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[(4-indan-5-ylthiazol-2-yl)amino]-4-keto-butyl]thiophene-3-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=CSC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2S2/c25-19(5-2-9-22-20(26)17-8-10-27-12-17)24-21-23-18(13-28-21)16-7-6-14-3-1-4-15(14)11-16/h6-8,10-13H,1-5,9H2,(H,22,26)(H,23,24,25)