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

Systemtic Name: (2S)-N-aminocarbonyl-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2S)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-carbamoyl-propanamide CAS Name: (2S)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-carbamoylpropanamide IUPAC Name: (2S)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-carbamoylpropanamide Traditional Name: (2S)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-carbamoyl-propionamide Formula: C12H13N5O2S2 MolecularWeight: 323.39392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NN=C(S1)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC(=O)N)SC1=NN=C(S1)NC2=CC=CC=C2

InChI

InChI=1S/C12H13N5O2S2/c1-7(9(18)15-10(13)19)20-12-17-16-11(21-12)14-8-5-3-2-4-6-8/h2-7H,1H3,(H,14,16)(H3,13,15,18,19)/t7-/m0/s1