2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]butanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]butanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]butanamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(4-methoxyphenyl)methyl]butanamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]butanamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-p-anisyl-butyramide Formula: C14H18N4O2S2 MolecularWeight: 338.44832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(C=C1)OC)SC2=NN=C(S2)N

Isomeric SMILES

CCC(C(=O)NCC1=CC=C(C=C1)OC)SC2=NN=C(S2)N

InChI

InChI=1S/C14H18N4O2S2/c1-3-11(21-14-18-17-13(15)22-14)12(19)16-8-9-4-6-10(20-2)7-5-9/h4-7,11H,3,8H2,1-2H3,(H2,15,17)(H,16,19)