2-methoxy-N-[1-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[1-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[1-[4-[(3-methylisoxazol-5-yl)methyl]piperazine-1-carbonyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-methoxy-N-[1-[4-[(3-methyl-5-isoxazolyl)methyl]-1-piperazinyl]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[1-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-methoxy-N-[1-[4-[(3-methylisoxazol-5-yl)methyl]piperazine-1-carbonyl]-3-(methylthio)propyl]benzamide Formula: C22H30N4O4S MolecularWeight: 446.563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN2CCN(CC2)C(=O)C(CCSC)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=NOC(=C1)CN2CCN(CC2)C(=O)C(CCSC)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H30N4O4S/c1-16-14-17(30-24-16)15-25-9-11-26(12-10-25)22(28)19(8-13-31-3)23-21(27)18-6-4-5-7-20(18)29-2/h4-7,14,19H,8-13,15H2,1-3H3,(H,23,27)