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

Systemtic Name: N-(4-ethylphenyl)-1-[5-(4-ethylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide Openeye Name: N-(4-ethylphenyl)-1-[5-(4-ethylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide CAS Name: N-(4-ethylphenyl)-1-[5-(4-ethyl-1-piperazinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide IUPAC Name: N-(4-ethylphenyl)-1-[5-(4-ethylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide Traditional Name: N-(4-ethylphenyl)-1-[5-(4-ethylpiperazino)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide Formula: C21H26N6OS MolecularWeight: 410.53574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=CN2C3=NN=C(S3)N4CCN(CC4)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=CN2C3=NN=C(S3)N4CCN(CC4)CC

InChI

InChI=1S/C21H26N6OS/c1-3-16-7-9-17(10-8-16)22-19(28)18-6-5-11-27(18)21-24-23-20(29-21)26-14-12-25(4-2)13-15-26/h5-11H,3-4,12-15H2,1-2H3,(H,22,28)