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

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

Systemtic Name:N-(2,3-dimethylphenyl)-1-[5-(4-propylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide
Openeye Name:N-(2,3-dimethylphenyl)-1-[5-(4-propylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide
CAS Name:N-(2,3-dimethylphenyl)-1-[5-(4-propyl-1-piperazinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide
IUPAC Name:N-(2,3-dimethylphenyl)-1-[5-(4-propylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide
Traditional Name:N-(2,3-dimethylphenyl)-1-[5-(4-propylpiperazino)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide
Formula: C22H28N6OS
MolecularWeight: 424.56232
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NC4=CC=CC(=C4C)C


Isomeric SMILES

CCCN1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NC4=CC=CC(=C4C)C


InChI

InChI=1S/C22H28N6OS/c1-4-10-26-12-14-27(15-13-26)21-24-25-22(30-21)28-11-6-9-19(28)20(29)23-18-8-5-7-16(2)17(18)3/h5-9,11H,4,10,12-15H2,1-3H3,(H,23,29)


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