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

Systemtic Name: N-aminocarbonyl-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-methyl-butanamide Openeye Name: N-carbamoyl-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-methyl-butanamide CAS Name: N-carbamoyl-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-3-methylbutanamide IUPAC Name: N-carbamoyl-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-methylbutanamide Traditional Name: N-carbamoyl-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-3-methyl-butyramide Formula: C11H17N5O2S2 MolecularWeight: 315.41498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NN=C(S1)NC2CC2

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)SC1=NN=C(S1)NC2CC2

InChI

InChI=1S/C11H17N5O2S2/c1-5(2)7(8(17)14-9(12)18)19-11-16-15-10(20-11)13-6-3-4-6/h5-7H,3-4H2,1-2H3,(H,13,15)(H3,12,14,17,18)