2,2-dimethyl-N-[4-methyl-5-(4-pyrazin-2-ylpiperazin-1-yl)carbonyl-thiophen-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-methyl-5-(4-pyrazin-2-ylpiperazin-1-yl)carbonyl-thiophen-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[4-methyl-5-(4-pyrazin-2-ylpiperazine-1-carbonyl)-2-thienyl]propanamide CAS Name: 2,2-dimethyl-N-[4-methyl-5-[oxo-[4-(2-pyrazinyl)-1-piperazinyl]methyl]-2-thiophenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-methyl-5-(4-pyrazin-2-ylpiperazine-1-carbonyl)thiophen-2-yl]propanamide Traditional Name: 2,2-dimethyl-N-[4-methyl-5-(4-pyrazin-2-ylpiperazine-1-carbonyl)-2-thienyl]propionamide Formula: C19H25N5O2S MolecularWeight: 387.4991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N2CCN(CC2)C3=NC=CN=C3

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N2CCN(CC2)C3=NC=CN=C3

InChI

InChI=1S/C19H25N5O2S/c1-13-11-15(22-18(26)19(2,3)4)27-16(13)17(25)24-9-7-23(8-10-24)14-12-20-5-6-21-14/h5-6,11-12H,7-10H2,1-4H3,(H,22,26)