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

Systemtic Name: (2S)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)propanamide Openeye Name: (2S)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(isopropylcarbamoyl)propanamide CAS Name: (2S)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-[oxo-(propan-2-ylamino)methyl]propanamide IUPAC Name: (2S)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)propanamide Traditional Name: (2S)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(isopropylcarbamoyl)propionamide Formula: C15H19N5O2S2 MolecularWeight: 365.47366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O2S2/c1-9(2)16-13(22)18-12(21)10(3)23-15-20-19-14(24-15)17-11-7-5-4-6-8-11/h4-10H,1-3H3,(H,17,19)(H2,16,18,21,22)/t10-/m0/s1