N-(1-naphthalen-1-ylethyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(1-naphthalen-1-ylethyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-[1-(1-naphthyl)ethyl]-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(1-naphthalen-1-ylethyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-[1-(1-naphthyl)ethyl]-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C22H22N4OS3 MolecularWeight: 454.63128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CSC3=NN=C(S3)NCCC4=CC=CS4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CSC3=NN=C(S3)NCCC4=CC=CS4

InChI

InChI=1S/C22H22N4OS3/c1-15(18-10-4-7-16-6-2-3-9-19(16)18)24-20(27)14-29-22-26-25-21(30-22)23-12-11-17-8-5-13-28-17/h2-10,13,15H,11-12,14H2,1H3,(H,23,25)(H,24,27)