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

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(5-morpholin-4-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-(5-morpholino-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-[5-(4-morpholinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(5-morpholin-4-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Traditional Name: N-(2-chlorobenzyl)-1-(5-morpholino-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Formula: C18H18ClN5O2S MolecularWeight: 403.88582

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN=C(S2)N3C=CC=C3C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1C2=NN=C(S2)N3C=CC=C3C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C18H18ClN5O2S/c19-14-5-2-1-4-13(14)12-20-16(25)15-6-3-7-24(15)18-22-21-17(27-18)23-8-10-26-11-9-23/h1-7H,8-12H2,(H,20,25)