N'-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-N-(1,3-thiazol-2-yl)-N'-(thiophen-2-ylmethyl)butanediamide

Systemtic Name: N'-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-N-(1,3-thiazol-2-yl)-N'-(thiophen-2-ylmethyl)butanediamide Openeye Name: N'-(1-carbamoyl-2-methyl-propyl)-N-thiazol-2-yl-N'-(2-thienylmethyl)butanediamide CAS Name: N'-(1-amino-3-methyl-1-oxobutan-2-yl)-N-(2-thiazolyl)-N'-(thiophen-2-ylmethyl)butanediamide IUPAC Name: N'-(1-amino-3-methyl-1-oxobutan-2-yl)-N-(1,3-thiazol-2-yl)-N'-(thiophen-2-ylmethyl)butanediamide Traditional Name: N'-(1-carbamoyl-2-methyl-propyl)-N'-(2-thenyl)-N-thiazol-2-yl-succinamide Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)N(CC1=CC=CS1)C(=O)CCC(=O)NC2=NC=CS2

Isomeric SMILES

CC(C)C(C(=O)N)N(CC1=CC=CS1)C(=O)CCC(=O)NC2=NC=CS2

InChI

InChI=1S/C17H22N4O3S2/c1-11(2)15(16(18)24)21(10-12-4-3-8-25-12)14(23)6-5-13(22)20-17-19-7-9-26-17/h3-4,7-9,11,15H,5-6,10H2,1-2H3,(H2,18,24)(H,19,20,22)