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

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

Systemtic Name:N-[3-(4-ethylpiperazin-1-yl)propyl]-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide
Openeye Name:N-[3-(4-ethylpiperazin-1-yl)propyl]-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide
CAS Name:N-[3-(4-ethyl-1-piperazinyl)propyl]-1-[5-(1-pyrrolyl)-1,3,4-thiadiazol-2-yl]-3-piperidinecarboxamide
IUPAC Name:N-[3-(4-ethylpiperazin-1-yl)propyl]-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide
Traditional Name:N-[3-(4-ethylpiperazino)propyl]-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)nipecotamide
Formula: C21H33N7OS
MolecularWeight: 431.59802
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCNC(=O)C2CCCN(C2)C3=NN=C(S3)N4C=CC=C4


Isomeric SMILES

CCN1CCN(CC1)CCCNC(=O)C2CCCN(C2)C3=NN=C(S3)N4C=CC=C4


InChI

InChI=1S/C21H33N7OS/c1-2-25-13-15-26(16-14-25)9-6-8-22-19(29)18-7-5-12-28(17-18)21-24-23-20(30-21)27-10-3-4-11-27/h3-4,10-11,18H,2,5-9,12-17H2,1H3,(H,22,29)


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