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

Systemtic Name: N-aminocarbonyl-2-[[5-[cyclopropyl(propanoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-3-methyl-butanamide Openeye Name: N-carbamoyl-2-[[5-[cyclopropyl(propanoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-3-methyl-butanamide CAS Name: N-carbamoyl-2-[[5-[cyclopropyl(1-oxopropyl)amino]-1,3,4-thiadiazol-2-yl]thio]-3-methylbutanamide IUPAC Name: N-carbamoyl-2-[[5-[cyclopropyl(propanoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-3-methylbutanamide Traditional Name: N-carbamoyl-2-[[5-[cyclopropyl(propionyl)amino]-1,3,4-thiadiazol-2-yl]thio]-3-methyl-butyramide Formula: C14H21N5O3S2 MolecularWeight: 371.47824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N5O3S2/c1-4-9(20)19(8-5-6-8)13-17-18-14(24-13)23-10(7(2)3)11(21)16-12(15)22/h7-8,10H,4-6H2,1-3H3,(H3,15,16,21,22)