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

Systemtic Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-cyclopentyl-pyrrole-2-carboxamide Openeye Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-cyclopentyl-pyrrole-2-carboxamide CAS Name: 1-[5-(1-azepanyl)-1,3,4-thiadiazol-2-yl]-N-cyclopentyl-2-pyrrolecarboxamide IUPAC Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-cyclopentylpyrrole-2-carboxamide Traditional Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-cyclopentyl-pyrrole-2-carboxamide Formula: C18H25N5OS MolecularWeight: 359.489

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

C1CCCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C18H25N5OS/c24-16(19-14-8-3-4-9-14)15-10-7-13-23(15)18-21-20-17(25-18)22-11-5-1-2-6-12-22/h7,10,13-14H,1-6,8-9,11-12H2,(H,19,24)