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

Systemtic Name: N-[5-(cycloheptylamino)-1,3,4-thiadiazol-2-yl]-4-iodanyl-benzamide Openeye Name: N-[5-(cycloheptylamino)-1,3,4-thiadiazol-2-yl]-4-iodo-benzamide CAS Name: N-[5-(cycloheptylamino)-1,3,4-thiadiazol-2-yl]-4-iodobenzamide IUPAC Name: N-[5-(cycloheptylamino)-1,3,4-thiadiazol-2-yl]-4-iodobenzamide Traditional Name: N-[5-(cycloheptylamino)-1,3,4-thiadiazol-2-yl]-4-iodo-benzamide Formula: C16H19IN4OS MolecularWeight: 442.31773

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)I

Isomeric SMILES

C1CCCC(CC1)NC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)I

InChI

InChI=1S/C16H19IN4OS/c17-12-9-7-11(8-10-12)14(22)19-16-21-20-15(23-16)18-13-5-3-1-2-4-6-13/h7-10,13H,1-6H2,(H,18,20)(H,19,21,22)