N-(3-methoxypropyl)-1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide

Systemtic Name: N-(3-methoxypropyl)-1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Openeye Name: N-(3-methoxypropyl)-1-[5-(1-piperidyl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide CAS Name: N-(3-methoxypropyl)-1-[5-(1-piperidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide IUPAC Name: N-(3-methoxypropyl)-1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Traditional Name: N-(3-methoxypropyl)-1-(5-piperidino-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Formula: C16H23N5O2S MolecularWeight: 349.45112

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=CN1C2=NN=C(S2)N3CCCCC3

Isomeric SMILES

COCCCNC(=O)C1=CC=CN1C2=NN=C(S2)N3CCCCC3

InChI

InChI=1S/C16H23N5O2S/c1-23-12-6-8-17-14(22)13-7-5-11-21(13)16-19-18-15(24-16)20-9-3-2-4-10-20/h5,7,11H,2-4,6,8-10,12H2,1H3,(H,17,22)