N-[(2S)-1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[(2S)-1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H18N4O2S2/c1-2-15-21-22-18(26-15)20-16(23)13(11-12-7-4-3-5-8-12)19-17(24)14-9-6-10-25-14/h3-10,13H,2,11H2,1H3,(H,19,24)(H,20,22,23)/t13-/m0/s1