N-[(1S)-2-oxidanylidene-2-[(phenylmethyl)amino]-1-thiophen-2-yl-ethyl]-N-prop-2-enyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[(1S)-2-oxidanylidene-2-[(phenylmethyl)amino]-1-thiophen-2-yl-ethyl]-N-prop-2-enyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-allyl-N-[(1S)-2-(benzylamino)-2-oxo-1-(2-thienyl)ethyl]thiadiazole-4-carboxamide CAS Name: N-[(1S)-2-oxo-2-[(phenylmethyl)amino]-1-thiophen-2-ylethyl]-N-prop-2-enyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1S)-2-(benzylamino)-2-oxo-1-thiophen-2-ylethyl]-N-prop-2-enylthiadiazole-4-carboxamide Traditional Name: N-allyl-N-[(1S)-2-(benzylamino)-2-keto-1-(2-thienyl)ethyl]thiadiazole-4-carboxamide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(C1=CC=CS1)C(=O)NCC2=CC=CC=C2)C(=O)C3=CSN=N3

Isomeric SMILES

C=CCN([C@H](C1=CC=CS1)C(=O)NCC2=CC=CC=C2)C(=O)C3=CSN=N3

InChI

InChI=1S/C19H18N4O2S2/c1-2-10-23(19(25)15-13-27-22-21-15)17(16-9-6-11-26-16)18(24)20-12-14-7-4-3-5-8-14/h2-9,11,13,17H,1,10,12H2,(H,20,24)/t17-/m1/s1