N-butyl-N-methyl-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide

Systemtic Name: N-butyl-N-methyl-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Openeye Name: N-butyl-N-methyl-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide CAS Name: N-butyl-N-methyl-1-[5-(1-pyrrolidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide IUPAC Name: N-butyl-N-methyl-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Traditional Name: N-butyl-N-methyl-1-(5-pyrrolidino-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Formula: C16H23N5OS MolecularWeight: 333.45172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)C1=CC=CN1C2=NN=C(S2)N3CCCC3

Isomeric SMILES

CCCCN(C)C(=O)C1=CC=CN1C2=NN=C(S2)N3CCCC3

InChI

InChI=1S/C16H23N5OS/c1-3-4-9-19(2)14(22)13-8-7-12-21(13)16-18-17-15(23-16)20-10-5-6-11-20/h7-8,12H,3-6,9-11H2,1-2H3