N-naphthalen-1-yl-2-[5-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-naphthalen-1-yl-2-[5-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(1-naphthyl)-2-[5-[2-(1-naphthylamino)-2-oxo-ethyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-(1-naphthalenyl)-2-[5-[2-(1-naphthalenylamino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-naphthalen-1-yl-2-[5-[2-(naphthalen-1-ylamino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-[5-[2-keto-2-(1-naphthylamino)ethyl]-1,3,4-thiadiazol-2-yl]-N-(1-naphthyl)acetamide Formula: C26H20N4O2S MolecularWeight: 452.5276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CC3=NN=C(S3)CC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CC3=NN=C(S3)CC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H20N4O2S/c31-23(27-21-13-5-9-17-7-1-3-11-19(17)21)15-25-29-30-26(33-25)16-24(32)28-22-14-6-10-18-8-2-4-12-20(18)22/h1-14H,15-16H2,(H,27,31)(H,28,32)