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

Systemtic Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-(3-ethoxypropyl)pyrrole-2-carboxamide Openeye Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-(3-ethoxypropyl)pyrrole-2-carboxamide CAS Name: 1-[5-(1-azepanyl)-1,3,4-thiadiazol-2-yl]-N-(3-ethoxypropyl)-2-pyrrolecarboxamide IUPAC Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-(3-ethoxypropyl)pyrrole-2-carboxamide Traditional Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-(3-ethoxypropyl)pyrrole-2-carboxamide Formula: C18H27N5O2S MolecularWeight: 377.50428

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC=CN1C2=NN=C(S2)N3CCCCCC3

Isomeric SMILES

CCOCCCNC(=O)C1=CC=CN1C2=NN=C(S2)N3CCCCCC3

InChI

InChI=1S/C18H27N5O2S/c1-2-25-14-8-10-19-16(24)15-9-7-13-23(15)18-21-20-17(26-18)22-11-5-3-4-6-12-22/h7,9,13H,2-6,8,10-12,14H2,1H3,(H,19,24)