N-aminocarbonyl-3-[[5-[cyclopropyl(propanoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-aminocarbonyl-3-[[5-[cyclopropyl(propanoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-carbamoyl-3-[[5-[cyclopropyl(propanoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-carbamoyl-3-[[5-[cyclopropyl(1-oxopropyl)amino]-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-carbamoyl-3-[[5-[cyclopropyl(propanoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-carbamoyl-3-[[5-[cyclopropyl(propionyl)amino]-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C12H17N5O3S2 MolecularWeight: 343.42508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCCC(=O)NC(=O)N

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCCC(=O)NC(=O)N

InChI

InChI=1S/C12H17N5O3S2/c1-2-9(19)17(7-3-4-7)11-15-16-12(22-11)21-6-5-8(18)14-10(13)20/h7H,2-6H2,1H3,(H3,13,14,18,20)