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

Systemtic Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-(3-propan-2-yloxypropyl)pyrrole-2-carboxamide Openeye Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-(3-isopropoxypropyl)pyrrole-2-carboxamide CAS Name: 1-[5-(1-azepanyl)-1,3,4-thiadiazol-2-yl]-N-(3-propan-2-yloxypropyl)-2-pyrrolecarboxamide IUPAC Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-(3-propan-2-yloxypropyl)pyrrole-2-carboxamide Traditional Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-(3-isopropoxypropyl)pyrrole-2-carboxamide Formula: C19H29N5O2S MolecularWeight: 391.53086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N5O2S/c1-15(2)26-14-8-10-20-17(25)16-9-7-13-24(16)19-22-21-18(27-19)23-11-5-3-4-6-12-23/h7,9,13,15H,3-6,8,10-12,14H2,1-2H3,(H,20,25)