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

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide CAS Name: N-[2-(4-methyl-1-piperazinyl)ethyl]-1-[5-(1-pyrrolidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Traditional Name: N-[2-(4-methylpiperazino)ethyl]-1-(5-pyrrolidino-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Formula: C18H27N7OS MolecularWeight: 389.51828

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCNC(=O)C2=CC=CN2C3=NN=C(S3)N4CCCC4

Isomeric SMILES

CN1CCN(CC1)CCNC(=O)C2=CC=CN2C3=NN=C(S3)N4CCCC4

InChI

InChI=1S/C18H27N7OS/c1-22-11-13-23(14-12-22)10-6-19-16(26)15-5-4-9-25(15)18-21-20-17(27-18)24-7-2-3-8-24/h4-5,9H,2-3,6-8,10-14H2,1H3,(H,19,26)