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

Systemtic Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-(2-pyrrolidin-1-ylethyl)pyrrole-2-carboxamide Openeye Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-(2-pyrrolidin-1-ylethyl)pyrrole-2-carboxamide CAS Name: 1-[5-(1-azepanyl)-1,3,4-thiadiazol-2-yl]-N-[2-(1-pyrrolidinyl)ethyl]-2-pyrrolecarboxamide IUPAC Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-(2-pyrrolidin-1-ylethyl)pyrrole-2-carboxamide Traditional Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-(2-pyrrolidinoethyl)pyrrole-2-carboxamide Formula: C19H28N6OS MolecularWeight: 388.53022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NCCN4CCCC4

Isomeric SMILES

C1CCCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NCCN4CCCC4

InChI

InChI=1S/C19H28N6OS/c26-17(20-9-15-23-10-5-6-11-23)16-8-7-14-25(16)19-22-21-18(27-19)24-12-3-1-2-4-13-24/h7-8,14H,1-6,9-13,15H2,(H,20,26)