(4-ethylpiperazin-1-yl)-[1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone

Systemtic Name: (4-ethylpiperazin-1-yl)-[1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone Openeye Name: (4-ethylpiperazin-1-yl)-[1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone CAS Name: (4-ethyl-1-piperazinyl)-[1-[5-(1-pyrrolidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolyl]methanone IUPAC Name: (4-ethylpiperazin-1-yl)-[1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone Traditional Name: (4-ethylpiperazino)-[1-(5-pyrrolidino-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone Formula: C17H24N6OS MolecularWeight: 360.47706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N6OS/c1-2-20-10-12-21(13-11-20)15(24)14-6-5-9-23(14)17-19-18-16(25-17)22-7-3-4-8-22/h5-6,9H,2-4,7-8,10-13H2,1H3