N-[5-[2-(4-methylphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[5-[2-(4-methylphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[5-[2-(4-methylphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[5-[2-(4-methylphenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[5-[2-(4-methylphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[5-[2-(4-methylphenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Formula: C16H15N3O2S3 MolecularWeight: 377.5042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCSC2=NN=C(S2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)OCCSC2=NN=C(S2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C16H15N3O2S3/c1-11-4-6-12(7-5-11)21-8-10-23-16-19-18-15(24-16)17-14(20)13-3-2-9-22-13/h2-7,9H,8,10H2,1H3,(H,17,18,20)