5-[aminocarbonyl-[(E)-nitrodiazenyl]amino]-3-methyl-N-(1,3-thiazol-2-yl)pentanamide

Systemtic Name: 5-[aminocarbonyl-[(E)-nitrodiazenyl]amino]-3-methyl-N-(1,3-thiazol-2-yl)pentanamide Openeye Name: 5-[carbamoyl-[(E)-nitroazo]amino]-3-methyl-N-thiazol-2-yl-pentanamide CAS Name: 5-[carbamoyl-[(E)-nitroazo]amino]-3-methyl-N-(2-thiazolyl)pentanamide IUPAC Name: 5-[carbamoyl-[(E)-nitrodiazenyl]amino]-3-methyl-N-(1,3-thiazol-2-yl)pentanamide Traditional Name: 5-[carbamoyl-[(E)-nitroazo]amino]-3-methyl-N-thiazol-2-yl-valeramide Formula: C10H15N7O4S MolecularWeight: 329.3356

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN(C(=O)N)N=N[N+](=O)[O-])CC(=O)NC1=NC=CS1

Isomeric SMILES

CC(CCN(C(=O)N)/N=N/[N+](=O)[O-])CC(=O)NC1=NC=CS1

InChI

InChI=1S/C10H15N7O4S/c1-7(6-8(18)13-10-12-3-5-22-10)2-4-16(9(11)19)14-15-17(20)21/h3,5,7H,2,4,6H2,1H3,(H2,11,19)(H,12,13,18)/b15-14+