3-[4-[4-(1,2,4-thiadiazol-5-yl)phenyl]carbonylpiperazin-1-yl]benzenecarboximidamide

Systemtic Name: 3-[4-[4-(1,2,4-thiadiazol-5-yl)phenyl]carbonylpiperazin-1-yl]benzenecarboximidamide Openeye Name: 3-[4-[4-(1,2,4-thiadiazol-5-yl)benzoyl]piperazin-1-yl]benzamidine CAS Name: 3-[4-[oxo-[4-(1,2,4-thiadiazol-5-yl)phenyl]methyl]-1-piperazinyl]benzenecarboximidamide IUPAC Name: 3-[4-[4-(1,2,4-thiadiazol-5-yl)benzoyl]piperazin-1-yl]benzenecarboximidamide Traditional Name: 3-[4-[4-(1,2,4-thiadiazol-5-yl)benzoyl]piperazino]benzamidine Formula: C20H20N6OS MolecularWeight: 392.4774

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC(=C2)C(=N)N)C(=O)C3=CC=C(C=C3)C4=NC=NS4

Isomeric SMILES

C1CN(CCN1C2=CC=CC(=C2)C(=N)N)C(=O)C3=CC=C(C=C3)C4=NC=NS4

InChI

InChI=1S/C20H20N6OS/c21-18(22)16-2-1-3-17(12-16)25-8-10-26(11-9-25)20(27)15-6-4-14(5-7-15)19-23-13-24-28-19/h1-7,12-13H,8-11H2,(H3,21,22)