N-(3-morpholin-4-ylpropyl)-1-[5-(4-propylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-1-[5-(4-propylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide Openeye Name: N-(3-morpholinopropyl)-1-[5-(4-propylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide CAS Name: N-[3-(4-morpholinyl)propyl]-1-[5-(4-propyl-1-piperazinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-1-[5-(4-propylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide Traditional Name: N-(3-morpholinopropyl)-1-[5-(4-propylpiperazino)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide Formula: C21H33N7O2S MolecularWeight: 447.59742

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NCCCN4CCOCC4

Isomeric SMILES

CCCN1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C21H33N7O2S/c1-2-7-25-10-12-27(13-11-25)20-23-24-21(31-20)28-9-3-5-18(28)19(29)22-6-4-8-26-14-16-30-17-15-26/h3,5,9H,2,4,6-8,10-17H2,1H3,(H,22,29)