(4-methyl-3-pyrrol-1-yl-phenyl)-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone

Systemtic Name: (4-methyl-3-pyrrol-1-yl-phenyl)-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone Openeye Name: (4-methyl-3-pyrrol-1-yl-phenyl)-[4-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]methanone CAS Name: [4-methyl-3-(1-pyrrolyl)phenyl]-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]methanone IUPAC Name: (4-methyl-3-pyrrol-1-ylphenyl)-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone Traditional Name: (4-methyl-3-pyrrol-1-yl-phenyl)-[4-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazino]methanone Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC3=NC(=NO3)C4=CC=CS4)N5C=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC3=NC(=NO3)C4=CC=CS4)N5C=CC=C5

InChI

InChI=1S/C23H23N5O2S/c1-17-6-7-18(15-19(17)27-8-2-3-9-27)23(29)28-12-10-26(11-13-28)16-21-24-22(25-30-21)20-5-4-14-31-20/h2-9,14-15H,10-13,16H2,1H3