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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-1-[5-(1-piperidyl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide CAS Name: N-(4-bromo-3-methylphenyl)-1-[5-(1-piperidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide IUPAC Name: N-(4-bromo-3-methylphenyl)-1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-1-(5-piperidino-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Formula: C19H20BrN5OS MolecularWeight: 446.364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=CN2C3=NN=C(S3)N4CCCCC4)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=CN2C3=NN=C(S3)N4CCCCC4)Br

InChI

InChI=1S/C19H20BrN5OS/c1-13-12-14(7-8-15(13)20)21-17(26)16-6-5-11-25(16)19-23-22-18(27-19)24-9-3-2-4-10-24/h5-8,11-12H,2-4,9-10H2,1H3,(H,21,26)