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

Systemtic Name: N-methyl-N-(phenylmethyl)-1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Openeye Name: N-benzyl-N-methyl-1-[5-(1-piperidyl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide CAS Name: N-methyl-N-(phenylmethyl)-1-[5-(1-piperidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide IUPAC Name: N-benzyl-N-methyl-1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Traditional Name: N-benzyl-N-methyl-1-(5-piperidino-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5OS/c1-23(15-16-9-4-2-5-10-16)18(26)17-11-8-14-25(17)20-22-21-19(27-20)24-12-6-3-7-13-24/h2,4-5,8-11,14H,3,6-7,12-13,15H2,1H3