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N-(3,5-dimethoxyphenyl)-1-[5-(4-propylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide

N-(3,5-dimethoxyphenyl)-1-[5-(4-propylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide

Systemtic Name:N-(3,5-dimethoxyphenyl)-1-[5-(4-propylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide
Openeye Name:N-(3,5-dimethoxyphenyl)-1-[5-(4-propylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide
CAS Name:N-(3,5-dimethoxyphenyl)-1-[5-(4-propyl-1-piperazinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide
IUPAC Name:N-(3,5-dimethoxyphenyl)-1-[5-(4-propylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide
Traditional Name:N-(3,5-dimethoxyphenyl)-1-[5-(4-propylpiperazino)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide
Formula: C22H28N6O3S
MolecularWeight: 456.56112
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NC4=CC(=CC(=C4)OC)OC


Isomeric SMILES

CCCN1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NC4=CC(=CC(=C4)OC)OC


InChI

InChI=1S/C22H28N6O3S/c1-4-7-26-9-11-27(12-10-26)21-24-25-22(32-21)28-8-5-6-19(28)20(29)23-16-13-17(30-2)15-18(14-16)31-3/h5-6,8,13-15H,4,7,9-12H2,1-3H3,(H,23,29)


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