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

Systemtic Name: N-aminocarbonyl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-methyl-butanamide Openeye Name: N-carbamoyl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-methyl-butanamide CAS Name: N-carbamoyl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-3-methylbutanamide IUPAC Name: N-carbamoyl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-methylbutanamide Traditional Name: N-carbamoyl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-3-methyl-butyramide Formula: C10H17N5O2S2 MolecularWeight: 303.40428

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CCNC1=NN=C(S1)SC(C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C10H17N5O2S2/c1-4-12-9-14-15-10(19-9)18-6(5(2)3)7(16)13-8(11)17/h5-6H,4H2,1-3H3,(H,12,14)(H3,11,13,16,17)