N-[(4-chlorophenyl)methyl]-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-[5-(1-pyrrolidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Traditional Name: N-(4-chlorobenzyl)-1-(5-pyrrolidino-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Formula: C18H18ClN5OS MolecularWeight: 387.88642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN5OS/c19-14-7-5-13(6-8-14)12-20-16(25)15-4-3-11-24(15)18-22-21-17(26-18)23-9-1-2-10-23/h3-8,11H,1-2,9-10,12H2,(H,20,25)