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

Systemtic Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-(2-dimethylaminoethyl)pyrrole-2-carboxamide Openeye Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-(2-dimethylaminoethyl)pyrrole-2-carboxamide CAS Name: 1-[5-(1-azepanyl)-1,3,4-thiadiazol-2-yl]-N-(2-dimethylaminoethyl)-2-pyrrolecarboxamide IUPAC Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-(2-dimethylaminoethyl)pyrrole-2-carboxamide Traditional Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-(2-dimethylaminoethyl)pyrrole-2-carboxamide Formula: C17H26N6OS MolecularWeight: 362.49294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=CN1C2=NN=C(S2)N3CCCCCC3

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=CN1C2=NN=C(S2)N3CCCCCC3

InChI

InChI=1S/C17H26N6OS/c1-21(2)13-9-18-15(24)14-8-7-12-23(14)17-20-19-16(25-17)22-10-5-3-4-6-11-22/h7-8,12H,3-6,9-11,13H2,1-2H3,(H,18,24)