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

Systemtic Name: N-methyl-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-N-(2-thienylmethyl)acetamide CAS Name: N-methyl-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]thio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]thio]-N-methyl-N-(2-thenyl)acetamide Formula: C17H18N4OS3 MolecularWeight: 390.54602

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)CSC2=NN=C(S2)NCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)CSC2=NN=C(S2)NCC3=CC=CC=C3

InChI

InChI=1S/C17H18N4OS3/c1-21(11-14-8-5-9-23-14)15(22)12-24-17-20-19-16(25-17)18-10-13-6-3-2-4-7-13/h2-9H,10-12H2,1H3,(H,18,19)