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

Systemtic Name: N-(3-phenylpropyl)-1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Openeye Name: N-(3-phenylpropyl)-1-[5-(1-piperidyl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide CAS Name: N-(3-phenylpropyl)-1-[5-(1-piperidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide IUPAC Name: N-(3-phenylpropyl)-1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Traditional Name: N-(3-phenylpropyl)-1-(5-piperidino-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Formula: C21H25N5OS MolecularWeight: 395.5211

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C21H25N5OS/c27-19(22-13-7-11-17-9-3-1-4-10-17)18-12-8-16-26(18)21-24-23-20(28-21)25-14-5-2-6-15-25/h1,3-4,8-10,12,16H,2,5-7,11,13-15H2,(H,22,27)