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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methyl-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methyl-N-(3-thienylmethyl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-methyl-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methyl-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-methyl-N-(3-thenyl)acetamide Formula: C10H12N4OS3 MolecularWeight: 300.42348

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)CSC2=NN=C(S2)N

InChI

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