N-(3-cyanothiophen-2-yl)-3-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]propanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-[4-[(3-methylisoxazol-5-yl)methyl]piperazin-1-yl]propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-[4-[(3-methyl-5-isoxazolyl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-[4-[(3-methylisoxazol-5-yl)methyl]piperazino]propionamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN2CCN(CC2)CCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

CC1=NOC(=C1)CN2CCN(CC2)CCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C17H21N5O2S/c1-13-10-15(24-20-13)12-22-7-5-21(6-8-22)4-2-16(23)19-17-14(11-18)3-9-25-17/h3,9-10H,2,4-8,12H2,1H3,(H,19,23)