N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]thio]-N-methyl-acetamide Formula: C20H19N5OS3 MolecularWeight: 441.59276

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CSC3=NN=C(S3)NCC4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CSC3=NN=C(S3)NCC4=CC=CC=C4

InChI

InChI=1S/C20H19N5OS3/c1-25(12-17-22-15-9-5-6-10-16(15)28-17)18(26)13-27-20-24-23-19(29-20)21-11-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,21,23)