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

Systemtic Name: azepan-1-yl-[1-[5-(4-ethylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrol-2-yl]methanone Openeye Name: azepan-1-yl-[1-[5-(4-ethylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrol-2-yl]methanone CAS Name: 1-azepanyl-[1-[5-(4-ethyl-1-piperazinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolyl]methanone IUPAC Name: azepan-1-yl-[1-[5-(4-ethylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrol-2-yl]methanone Traditional Name: azepan-1-yl-[1-[5-(4-ethylpiperazino)-1,3,4-thiadiazol-2-yl]pyrrol-2-yl]methanone Formula: C19H28N6OS MolecularWeight: 388.53022

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)N4CCCCCC4

Isomeric SMILES

CCN1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)N4CCCCCC4

InChI

InChI=1S/C19H28N6OS/c1-2-22-12-14-24(15-13-22)18-20-21-19(27-18)25-11-7-8-16(25)17(26)23-9-5-3-4-6-10-23/h7-8,11H,2-6,9-10,12-15H2,1H3