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N-[(4-dimethylaminophenyl)methyl]-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide

N-[(4-dimethylaminophenyl)methyl]-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide

Systemtic Name:N-[(4-dimethylaminophenyl)methyl]-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide
Openeye Name:N-[(4-dimethylaminophenyl)methyl]-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide
CAS Name:N-[(4-dimethylaminophenyl)methyl]-1-[5-(1-pyrrolyl)-1,3,4-thiadiazol-2-yl]-3-piperidinecarboxamide
IUPAC Name:N-[(4-dimethylaminophenyl)methyl]-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide
Traditional Name:N-[4-(dimethylamino)benzyl]-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)nipecotamide
Formula: C21H26N6OS
MolecularWeight: 410.53574
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C3=NN=C(S3)N4C=CC=C4


Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C3=NN=C(S3)N4C=CC=C4


InChI

InChI=1S/C21H26N6OS/c1-25(2)18-9-7-16(8-10-18)14-22-19(28)17-6-5-13-27(15-17)21-24-23-20(29-21)26-11-3-4-12-26/h3-4,7-12,17H,5-6,13-15H2,1-2H3,(H,22,28)


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