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

Systemtic Name: (2S)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: (2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-isopropylphenyl)propanamide CAS Name: (2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide Traditional Name: (2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-p-cumenyl-propionamide Formula: C14H18N4OS2 MolecularWeight: 322.44892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(C)C)SC2=NN=C(S2)N

InChI

InChI=1S/C14H18N4OS2/c1-8(2)10-4-6-11(7-5-10)16-12(19)9(3)20-14-18-17-13(15)21-14/h4-9H,1-3H3,(H2,15,17)(H,16,19)/t9-/m0/s1