(2S)-1-(4-ethylpiperazin-1-yl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-one

Systemtic Name: (2S)-1-(4-ethylpiperazin-1-yl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-one Openeye Name: (2S)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-ethylpiperazin-1-yl)propan-1-one CAS Name: (2S)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1-(4-ethyl-1-piperazinyl)-1-propanone IUPAC Name: (2S)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-ethylpiperazin-1-yl)propan-1-one Traditional Name: (2S)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1-(4-ethylpiperazino)propan-1-one Formula: C17H23N5OS2 MolecularWeight: 377.52742

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(C)SC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CCN1CCN(CC1)C(=O)[C@H](C)SC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C17H23N5OS2/c1-3-21-9-11-22(12-10-21)15(23)13(2)24-17-20-19-16(25-17)18-14-7-5-4-6-8-14/h4-8,13H,3,9-12H2,1-2H3,(H,18,19)/t13-/m0/s1