(2S)-N-(naphthalen-1-ylmethyl)-3-phenyl-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamoylamino]propanamide

Systemtic Name: (2S)-N-(naphthalen-1-ylmethyl)-3-phenyl-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamoylamino]propanamide Openeye Name: (2S)-N-(1-naphthylmethyl)-3-phenyl-2-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)carbamoylamino]propanamide CAS Name: (2S)-N-(1-naphthalenylmethyl)-2-[[oxo-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]methyl]amino]-3-phenylpropanamide IUPAC Name: (2S)-N-(naphthalen-1-ylmethyl)-3-phenyl-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamoylamino]propanamide Traditional Name: (2S)-N-(1-naphthylmethyl)-3-phenyl-2-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)carbamoylamino]propionamide Formula: C23H21N5O2S2 MolecularWeight: 463.57514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC3=CC=CC=C32)NC(=O)NC4=NNC(=S)S4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCC2=CC=CC3=CC=CC=C32)NC(=O)NC4=NNC(=S)S4

InChI

InChI=1S/C23H21N5O2S2/c29-20(24-14-17-11-6-10-16-9-4-5-12-18(16)17)19(13-15-7-2-1-3-8-15)25-21(30)26-22-27-28-23(31)32-22/h1-12,19H,13-14H2,(H,24,29)(H,28,31)(H2,25,26,27,30)/t19-/m0/s1