2,2-dimethyl-N-[4-methyl-5-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]carbonyl-thiophen-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-methyl-5-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]carbonyl-thiophen-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[4-methyl-5-[4-[(2-phenylthiazol-4-yl)methyl]piperazine-1-carbonyl]-2-thienyl]propanamide CAS Name: 2,2-dimethyl-N-[4-methyl-5-[oxo-[4-[(2-phenyl-4-thiazolyl)methyl]-1-piperazinyl]methyl]-2-thiophenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-methyl-5-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazine-1-carbonyl]thiophen-2-yl]propanamide Traditional Name: 2,2-dimethyl-N-[4-methyl-5-[4-[(2-phenylthiazol-4-yl)methyl]piperazine-1-carbonyl]-2-thienyl]propionamide Formula: C25H30N4O2S2 MolecularWeight: 482.6613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C25H30N4O2S2/c1-17-14-20(27-24(31)25(2,3)4)33-21(17)23(30)29-12-10-28(11-13-29)15-19-16-32-22(26-19)18-8-6-5-7-9-18/h5-9,14,16H,10-13,15H2,1-4H3,(H,27,31)