N-[3-(5-azanyl-1,3,4-thiadiazol-2-yl)propyl]benzamide

Systemtic Name: N-[3-(5-azanyl-1,3,4-thiadiazol-2-yl)propyl]benzamide Openeye Name: N-[3-(5-amino-1,3,4-thiadiazol-2-yl)propyl]benzamide CAS Name: N-[3-(5-amino-1,3,4-thiadiazol-2-yl)propyl]benzamide IUPAC Name: N-[3-(5-amino-1,3,4-thiadiazol-2-yl)propyl]benzamide Traditional Name: N-[3-(5-amino-1,3,4-thiadiazol-2-yl)propyl]benzamide Formula: C12H14N4OS MolecularWeight: 262.33076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCC2=NN=C(S2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCC2=NN=C(S2)N

InChI

InChI=1S/C12H14N4OS/c13-12-16-15-10(18-12)7-4-8-14-11(17)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H2,13,16)(H,14,17)