1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-cyclohexyl-pyrrole-2-carboxamide

Systemtic Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-cyclohexyl-pyrrole-2-carboxamide Openeye Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-cyclohexyl-pyrrole-2-carboxamide CAS Name: 1-[5-(1-azepanyl)-1,3,4-thiadiazol-2-yl]-N-cyclohexyl-2-pyrrolecarboxamide IUPAC Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-cyclohexylpyrrole-2-carboxamide Traditional Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-cyclohexyl-pyrrole-2-carboxamide Formula: C19H27N5OS MolecularWeight: 373.51558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NC4CCCCC4

Isomeric SMILES

C1CCCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NC4CCCCC4

InChI

InChI=1S/C19H27N5OS/c25-17(20-15-9-4-3-5-10-15)16-11-8-14-24(16)19-22-21-18(26-19)23-12-6-1-2-7-13-23/h8,11,14-15H,1-7,9-10,12-13H2,(H,20,25)