3-(4-phenylbutylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-(4-phenylbutylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(4-phenylbutylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(4-phenylbutylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(4-phenylbutylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(4-phenylbutylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC2=CC=CC(=C2C3=NN=CS3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC2=CC=CC(=C2C3=NN=CS3)C(=O)N

InChI

InChI=1S/C19H20N4OS/c20-18(24)15-10-6-11-16(17(15)19-23-22-13-25-19)21-12-5-4-9-14-7-2-1-3-8-14/h1-3,6-8,10-11,13,21H,4-5,9,12H2,(H2,20,24)