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

Systemtic Name: N-aminocarbonyl-3-methyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanamide Openeye Name: N-carbamoyl-3-methyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanamide CAS Name: N-carbamoyl-3-methyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]butanamide IUPAC Name: N-carbamoyl-3-methyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanamide Traditional Name: N-carbamoyl-3-methyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]butyramide Formula: C11H19N5O2S2 MolecularWeight: 317.43086

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)SC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CCCNC1=NN=C(S1)SC(C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C11H19N5O2S2/c1-4-5-13-10-15-16-11(20-10)19-7(6(2)3)8(17)14-9(12)18/h6-7H,4-5H2,1-3H3,(H,13,15)(H3,12,14,17,18)