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

Systemtic Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-(2-morpholin-4-ylethyl)pyrrole-2-carboxamide Openeye Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-(2-morpholinoethyl)pyrrole-2-carboxamide CAS Name: 1-[5-(1-azepanyl)-1,3,4-thiadiazol-2-yl]-N-[2-(4-morpholinyl)ethyl]-2-pyrrolecarboxamide IUPAC Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-(2-morpholin-4-ylethyl)pyrrole-2-carboxamide Traditional Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-(2-morpholinoethyl)pyrrole-2-carboxamide Formula: C19H28N6O2S MolecularWeight: 404.52962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NCCN4CCOCC4

Isomeric SMILES

C1CCCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NCCN4CCOCC4

InChI

InChI=1S/C19H28N6O2S/c26-17(20-7-11-23-12-14-27-15-13-23)16-6-5-10-25(16)19-22-21-18(28-19)24-8-3-1-2-4-9-24/h5-6,10H,1-4,7-9,11-15H2,(H,20,26)