2-(butylcarbamoylamino)-N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(butylcarbamoylamino)-N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(butylcarbamoylamino)-N-indan-5-yl-4-methyl-thiazole-5-carboxamide CAS Name: 2-[[butylamino(oxo)methyl]amino]-N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(butylcarbamoylamino)-N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(butylcarbamoylamino)-N-indan-5-yl-4-methyl-thiazole-5-carboxamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC1=NC(=C(S1)C(=O)NC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CCCCNC(=O)NC1=NC(=C(S1)C(=O)NC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C19H24N4O2S/c1-3-4-10-20-18(25)23-19-21-12(2)16(26-19)17(24)22-15-9-8-13-6-5-7-14(13)11-15/h8-9,11H,3-7,10H2,1-2H3,(H,22,24)(H2,20,21,23,25)