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

Systemtic Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-(3-methylbutyl)pyrrole-2-carboxamide Openeye Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-isopentyl-pyrrole-2-carboxamide CAS Name: 1-[5-(1-azepanyl)-1,3,4-thiadiazol-2-yl]-N-(3-methylbutyl)-2-pyrrolecarboxamide IUPAC Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-(3-methylbutyl)pyrrole-2-carboxamide Traditional Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-isoamyl-pyrrole-2-carboxamide Formula: C18H27N5OS MolecularWeight: 361.50488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N5OS/c1-14(2)9-10-19-16(24)15-8-7-13-23(15)18-21-20-17(25-18)22-11-5-3-4-6-12-22/h7-8,13-14H,3-6,9-12H2,1-2H3,(H,19,24)