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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-diphenyl-butanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-diphenyl-butanamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N,N-diphenylbutanamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-diphenylbutanamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N,N-diphenyl-butyramide Formula: C18H18N4OS2 MolecularWeight: 370.49172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)SC3=NN=C(S3)N

Isomeric SMILES

CCC(C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)SC3=NN=C(S3)N

InChI

InChI=1S/C18H18N4OS2/c1-2-15(24-18-21-20-17(19)25-18)16(23)22(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15H,2H2,1H3,(H2,19,20)