4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-[(3-methylthiophen-2-yl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-[(3-methylthiophen-2-yl)methyl]piperazine-1-carboxamide Openeye Name: 4-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-N-[(3-methyl-2-thienyl)methyl]piperazine-1-carboxamide CAS Name: 4-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-N-[(3-methyl-2-thiophenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-[(3-methylthiophen-2-yl)methyl]piperazine-1-carboxamide Traditional Name: 4-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-[(3-methyl-2-thienyl)methyl]piperazine-1-carboxamide Formula: C17H23N5O3S MolecularWeight: 377.46122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)N2CCN(CC2)CC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)N2CCN(CC2)CC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C17H23N5O3S/c1-12-3-8-26-14(12)10-18-17(24)22-6-4-21(5-7-22)11-16(23)19-15-9-13(2)25-20-15/h3,8-9H,4-7,10-11H2,1-2H3,(H,18,24)(H,19,20,23)