N-aminocarbonyl-2-[[5-[cyclopropyl(ethanoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-3-methyl-butanamide

Systemtic Name: N-aminocarbonyl-2-[[5-[cyclopropyl(ethanoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-3-methyl-butanamide Openeye Name: 2-[[5-[acetyl(cyclopropyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-carbamoyl-3-methyl-butanamide CAS Name: 2-[[5-[acetyl(cyclopropyl)amino]-1,3,4-thiadiazol-2-yl]thio]-N-carbamoyl-3-methylbutanamide IUPAC Name: 2-[[5-[acetyl(cyclopropyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-carbamoyl-3-methylbutanamide Traditional Name: 2-[[5-[acetyl(cyclopropyl)amino]-1,3,4-thiadiazol-2-yl]thio]-N-carbamoyl-3-methyl-butyramide Formula: C13H19N5O3S2 MolecularWeight: 357.45166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NN=C(S1)N(C2CC2)C(=O)C

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)SC1=NN=C(S1)N(C2CC2)C(=O)C

InChI

InChI=1S/C13H19N5O3S2/c1-6(2)9(10(20)15-11(14)21)22-13-17-16-12(23-13)18(7(3)19)8-4-5-8/h6,8-9H,4-5H2,1-3H3,(H3,14,15,20,21)