N-(3-chloranyl-4-methoxy-phenyl)-1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-[5-(1-piperidyl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1-[5-(1-piperidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-1-(5-piperidino-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Formula: C19H20ClN5O2S MolecularWeight: 417.9124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CN2C3=NN=C(S3)N4CCCCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CN2C3=NN=C(S3)N4CCCCC4)Cl

InChI

InChI=1S/C19H20ClN5O2S/c1-27-16-8-7-13(12-14(16)20)21-17(26)15-6-5-11-25(15)19-23-22-18(28-19)24-9-3-2-4-10-24/h5-8,11-12H,2-4,9-10H2,1H3,(H,21,26)