N-cyclopentyl-1-(5-morpholin-4-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide

Systemtic Name: N-cyclopentyl-1-(5-morpholin-4-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Openeye Name: N-cyclopentyl-1-(5-morpholino-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide CAS Name: N-cyclopentyl-1-[5-(4-morpholinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide IUPAC Name: N-cyclopentyl-1-(5-morpholin-4-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Traditional Name: N-cyclopentyl-1-(5-morpholino-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CN2C3=NN=C(S3)N4CCOCC4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CN2C3=NN=C(S3)N4CCOCC4

InChI

InChI=1S/C16H21N5O2S/c22-14(17-12-4-1-2-5-12)13-6-3-7-21(13)16-19-18-15(24-16)20-8-10-23-11-9-20/h3,6-7,12H,1-2,4-5,8-11H2,(H,17,22)