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

Systemtic Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-(2-thiophen-2-ylethyl)pyrrole-2-carboxamide Openeye Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-[2-(2-thienyl)ethyl]pyrrole-2-carboxamide CAS Name: 1-[5-(1-azepanyl)-1,3,4-thiadiazol-2-yl]-N-(2-thiophen-2-ylethyl)-2-pyrrolecarboxamide IUPAC Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-(2-thiophen-2-ylethyl)pyrrole-2-carboxamide Traditional Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-[2-(2-thienyl)ethyl]pyrrole-2-carboxamide Formula: C19H23N5OS2 MolecularWeight: 401.54882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NCCC4=CC=CS4

Isomeric SMILES

C1CCCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C19H23N5OS2/c25-17(20-10-9-15-7-6-14-26-15)16-8-5-13-24(16)19-22-21-18(27-19)23-11-3-1-2-4-12-23/h5-8,13-14H,1-4,9-12H2,(H,20,25)