N-ethyl-N-naphthalen-1-yl-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-ethyl-N-naphthalen-1-yl-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-ethyl-N-(1-naphthyl)acetamide CAS Name: N-ethyl-N-(1-naphthalenyl)-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-ethyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]thio]-N-ethyl-N-(1-naphthyl)acetamide Formula: C23H22N4OS2 MolecularWeight: 434.57698

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CSC3=NN=C(S3)NCC4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CSC3=NN=C(S3)NCC4=CC=CC=C4

InChI

InChI=1S/C23H22N4OS2/c1-2-27(20-14-8-12-18-11-6-7-13-19(18)20)21(28)16-29-23-26-25-22(30-23)24-15-17-9-4-3-5-10-17/h3-14H,2,15-16H2,1H3,(H,24,25)