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

Systemtic Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-(3-methoxypropyl)pyrrole-2-carboxamide Openeye Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-(3-methoxypropyl)pyrrole-2-carboxamide CAS Name: 1-[5-(1-azepanyl)-1,3,4-thiadiazol-2-yl]-N-(3-methoxypropyl)-2-pyrrolecarboxamide IUPAC Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-(3-methoxypropyl)pyrrole-2-carboxamide Traditional Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-(3-methoxypropyl)pyrrole-2-carboxamide Formula: C17H25N5O2S MolecularWeight: 363.4777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N5O2S/c1-24-13-7-9-18-15(23)14-8-6-12-22(14)17-20-19-16(25-17)21-10-4-2-3-5-11-21/h6,8,12H,2-5,7,9-11,13H2,1H3,(H,18,23)