[4-[4-[(4-methylphenoxy)methyl]thiophen-2-yl]carbonylpiperazin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [4-[4-[(4-methylphenoxy)methyl]thiophen-2-yl]carbonylpiperazin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-[4-[(4-methylphenoxy)methyl]thiophene-2-carbonyl]piperazin-1-yl]-(2-thienyl)methanone CAS Name: [4-[[4-[(4-methylphenoxy)methyl]-2-thiophenyl]-oxomethyl]-1-piperazinyl]-thiophen-2-ylmethanone IUPAC Name: [4-[4-[(4-methylphenoxy)methyl]thiophene-2-carbonyl]piperazin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-[4-[(4-methylphenoxy)methyl]thiophene-2-carbonyl]piperazino]-(2-thienyl)methanone Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H22N2O3S2/c1-16-4-6-18(7-5-16)27-14-17-13-20(29-15-17)22(26)24-10-8-23(9-11-24)21(25)19-3-2-12-28-19/h2-7,12-13,15H,8-11,14H2,1H3