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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CSC2=NN=C(S2)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CSC2=NN=C(S2)NCC3=CC=CC=C3

InChI

InChI=1S/C17H18N4OS3/c1-12(14-8-5-9-23-14)19-15(22)11-24-17-21-20-16(25-17)18-10-13-6-3-2-4-7-13/h2-9,12H,10-11H2,1H3,(H,18,20)(H,19,22)/t12-/m1/s1