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

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide CAS Name: N-[3-(4-ethyl-1-piperazinyl)propyl]-1-[5-(1-pyrrolidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Traditional Name: N-[3-(4-ethylpiperazino)propyl]-1-(5-pyrrolidino-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Formula: C20H31N7OS MolecularWeight: 417.57144

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCNC(=O)C2=CC=CN2C3=NN=C(S3)N4CCCC4

Isomeric SMILES

CCN1CCN(CC1)CCCNC(=O)C2=CC=CN2C3=NN=C(S3)N4CCCC4

InChI

InChI=1S/C20H31N7OS/c1-2-24-13-15-25(16-14-24)9-6-8-21-18(28)17-7-5-12-27(17)20-23-22-19(29-20)26-10-3-4-11-26/h5,7,12H,2-4,6,8-11,13-16H2,1H3,(H,21,28)