N-(3,4-dimethoxyphenyl)-1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-1-[5-(1-piperidyl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-1-[5-(1-piperidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-1-(5-piperidino-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O3S/c1-27-16-9-8-14(13-17(16)28-2)21-18(26)15-7-6-12-25(15)20-23-22-19(29-20)24-10-4-3-5-11-24/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,21,26)