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

Systemtic Name: (2S)-N-aminocarbonyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2S)-N-carbamoyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: (2S)-N-carbamoyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propanamide IUPAC Name: (2S)-N-carbamoyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2S)-N-carbamoyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propionamide Formula: C7H10N4O2S2 MolecularWeight: 246.3099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC(C)C(=O)NC(=O)N

Isomeric SMILES

CC1=NN=C(S1)S[C@@H](C)C(=O)NC(=O)N

InChI

InChI=1S/C7H10N4O2S2/c1-3(5(12)9-6(8)13)14-7-11-10-4(2)15-7/h3H,1-2H3,(H3,8,9,12,13)/t3-/m0/s1