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N-(2-dimethylaminoethyl)-1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide

N-(2-dimethylaminoethyl)-1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide

Systemtic Name:N-(2-dimethylaminoethyl)-1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide
Openeye Name:N-(2-dimethylaminoethyl)-1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide
CAS Name:N-(2-dimethylaminoethyl)-1-[5-(2,5-dimethyl-1-pyrrolyl)-1,3,4-thiadiazol-2-yl]-4-piperidinecarboxamide
IUPAC Name:N-(2-dimethylaminoethyl)-1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide
Traditional Name:N-(2-dimethylaminoethyl)-1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]isonipecotamide
Formula: C18H28N6OS
MolecularWeight: 376.51952
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=NN=C(S2)N3CCC(CC3)C(=O)NCCN(C)C)C


Isomeric SMILES

CC1=CC=C(N1C2=NN=C(S2)N3CCC(CC3)C(=O)NCCN(C)C)C


InChI

InChI=1S/C18H28N6OS/c1-13-5-6-14(2)24(13)18-21-20-17(26-18)23-10-7-15(8-11-23)16(25)19-9-12-22(3)4/h5-6,15H,7-12H2,1-4H3,(H,19,25)


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