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

Systemtic Name: N-(phenylmethyl)-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Openeye Name: N-benzyl-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide CAS Name: N-(phenylmethyl)-1-[5-(1-pyrrolidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide IUPAC Name: N-benzyl-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Traditional Name: N-benzyl-1-(5-pyrrolidino-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(S2)N3C=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=NN=C(S2)N3C=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C18H19N5OS/c24-16(19-13-14-7-2-1-3-8-14)15-9-6-12-23(15)18-21-20-17(25-18)22-10-4-5-11-22/h1-3,6-9,12H,4-5,10-11,13H2,(H,19,24)