4-iodanyl-N-[5-[3-(4-methylpiperazin-1-yl)propylamino]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-iodanyl-N-[5-[3-(4-methylpiperazin-1-yl)propylamino]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-iodo-N-[5-[3-(4-methylpiperazin-1-yl)propylamino]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-iodo-N-[5-[3-(4-methyl-1-piperazinyl)propylamino]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-iodo-N-[5-[3-(4-methylpiperazin-1-yl)propylamino]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-iodo-N-[5-[3-(4-methylpiperazino)propylamino]-1,3,4-thiadiazol-2-yl]benzamide Formula: C17H23IN6OS MolecularWeight: 486.37359

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)I

Isomeric SMILES

CN1CCN(CC1)CCCNC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)I

InChI

InChI=1S/C17H23IN6OS/c1-23-9-11-24(12-10-23)8-2-7-19-16-21-22-17(26-16)20-15(25)13-3-5-14(18)6-4-13/h3-6H,2,7-12H2,1H3,(H,19,21)(H,20,22,25)