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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C10H12N4OS3 MolecularWeight: 300.42348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4OS3/c1-6(7-3-2-4-16-7)12-8(15)5-17-10-14-13-9(11)18-10/h2-4,6H,5H2,1H3,(H2,11,13)(H,12,15)/t6-/m1/s1