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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-propan-2-ylphenyl)methyl]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-isopropylphenyl)methyl]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(4-propan-2-ylphenyl)methyl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-propan-2-ylphenyl)methyl]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(4-isopropylbenzyl)acetamide Formula: C14H18N4OS2 MolecularWeight: 322.44892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CNC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C14H18N4OS2/c1-9(2)11-5-3-10(4-6-11)7-16-12(19)8-20-14-18-17-13(15)21-14/h3-6,9H,7-8H2,1-2H3,(H2,15,17)(H,16,19)