2-(4-azanylbutanoylamino)-N-[4-(3-azanylpropylcarbamoyl)-5-methyl-1,3-thiazol-2-yl]-5-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-azanylbutanoylamino)-N-[4-(3-azanylpropylcarbamoyl)-5-methyl-1,3-thiazol-2-yl]-5-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-aminobutanoylamino)-N-[4-(3-aminopropylcarbamoyl)-5-methyl-thiazol-2-yl]-5-methyl-thiazole-4-carboxamide CAS Name: 2-[(4-amino-1-oxobutyl)amino]-N-[4-[(3-aminopropylamino)-oxomethyl]-5-methyl-2-thiazolyl]-5-methyl-4-thiazolecarboxamide IUPAC Name: 2-(4-aminobutanoylamino)-N-[4-(3-aminopropylcarbamoyl)-5-methyl-1,3-thiazol-2-yl]-5-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-aminobutanoylamino)-N-[4-(3-aminopropylcarbamoyl)-5-methyl-thiazol-2-yl]-5-methyl-thiazole-4-carboxamide Formula: C17H25N7O3S2 MolecularWeight: 439.5555

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCCN)C(=O)NC2=NC(=C(S2)C)C(=O)NCCCN

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCCN)C(=O)NC2=NC(=C(S2)C)C(=O)NCCCN

InChI

InChI=1S/C17H25N7O3S2/c1-9-12(14(26)20-8-4-7-19)22-17(29-9)24-15(27)13-10(2)28-16(23-13)21-11(25)5-3-6-18/h3-8,18-19H2,1-2H3,(H,20,26)(H,21,23,25)(H,22,24,27)