N-[5-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide Openeye Name: N-[5-(2-amino-2-oxo-1-phenyl-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide CAS Name: N-[5-[(2-amino-2-oxo-1-phenylethyl)thio]-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide IUPAC Name: N-[5-(2-amino-2-oxo-1-phenylethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide Traditional Name: N-[5-[(2-amino-2-keto-1-phenyl-ethyl)thio]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propionamide Formula: C16H18N4O2S2 MolecularWeight: 362.46972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SC(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C16H18N4O2S2/c1-2-12(21)20(11-8-9-11)15-18-19-16(24-15)23-13(14(17)22)10-6-4-3-5-7-10/h3-7,11,13H,2,8-9H2,1H3,(H2,17,22)