2-[bis(phenylmethyl)amino]-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(dibenzylamino)-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(dibenzylamino)-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(dibenzylamino)-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C22H20N4OS2 MolecularWeight: 420.5504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)NC3=NN=C(S3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)NC3=NN=C(S3)C4=CC=CS4

InChI

InChI=1S/C22H20N4OS2/c27-20(23-22-25-24-21(29-22)19-12-7-13-28-19)16-26(14-17-8-3-1-4-9-17)15-18-10-5-2-6-11-18/h1-13H,14-16H2,(H,23,25,27)