2-(6-azanylhexanoylamino)-N-[4-(methylcarbamoyl)-1,3-thiazol-2-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(6-azanylhexanoylamino)-N-[4-(methylcarbamoyl)-1,3-thiazol-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(6-aminohexanoylamino)-N-[4-(methylcarbamoyl)thiazol-2-yl]thiazole-4-carboxamide CAS Name: 2-[(6-amino-1-oxohexyl)amino]-N-[4-(methylcarbamoyl)-2-thiazolyl]-4-thiazolecarboxamide IUPAC Name: 2-(6-aminohexanoylamino)-N-[4-(methylcarbamoyl)-1,3-thiazol-2-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(6-aminohexanoylamino)-N-[4-(methylcarbamoyl)thiazol-2-yl]thiazole-4-carboxamide Formula: C15H20N6O3S2 MolecularWeight: 396.4877

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CSC(=N1)NC(=O)C2=CSC(=N2)NC(=O)CCCCCN

Isomeric SMILES

CNC(=O)C1=CSC(=N1)NC(=O)C2=CSC(=N2)NC(=O)CCCCCN

InChI

InChI=1S/C15H20N6O3S2/c1-17-12(23)9-7-26-15(18-9)21-13(24)10-8-25-14(19-10)20-11(22)5-3-2-4-6-16/h7-8H,2-6,16H2,1H3,(H,17,23)(H,18,21,24)(H,19,20,22)