(2S)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-methyl-N-(phenylmethyl)butanamide

Systemtic Name: (2S)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-methyl-N-(phenylmethyl)butanamide Openeye Name: (2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-benzyl-3-methyl-butanamide CAS Name: (2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-3-methyl-N-(phenylmethyl)butanamide IUPAC Name: (2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-benzyl-3-methylbutanamide Traditional Name: (2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-benzyl-3-methyl-butyramide Formula: C14H18N4OS2 MolecularWeight: 322.44892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1)SC2=NN=C(S2)N

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC=CC=C1)SC2=NN=C(S2)N

InChI

InChI=1S/C14H18N4OS2/c1-9(2)11(20-14-18-17-13(15)21-14)12(19)16-8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3,(H2,15,17)(H,16,19)/t11-/m0/s1