N-[(2R)-2-methoxy-2-thiophen-2-yl-ethyl]-3-[4-[2-(3-methylphenyl)ethanoylamino]pyrazol-1-yl]benzamide

Systemtic Name: N-[(2R)-2-methoxy-2-thiophen-2-yl-ethyl]-3-[4-[2-(3-methylphenyl)ethanoylamino]pyrazol-1-yl]benzamide Openeye Name: N-[(2R)-2-methoxy-2-(2-thienyl)ethyl]-3-[4-[[2-(m-tolyl)acetyl]amino]pyrazol-1-yl]benzamide CAS Name: N-[(2R)-2-methoxy-2-thiophen-2-ylethyl]-3-[4-[[2-(3-methylphenyl)-1-oxoethyl]amino]-1-pyrazolyl]benzamide IUPAC Name: N-[(2R)-2-methoxy-2-thiophen-2-ylethyl]-3-[4-[[2-(3-methylphenyl)acetyl]amino]pyrazol-1-yl]benzamide Traditional Name: N-[(2R)-2-methoxy-2-(2-thienyl)ethyl]-3-[4-[[2-(m-tolyl)acetyl]amino]pyrazol-1-yl]benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=CN(N=C2)C3=CC=CC(=C3)C(=O)NCC(C4=CC=CS4)OC

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=CN(N=C2)C3=CC=CC(=C3)C(=O)NC[C@H](C4=CC=CS4)OC

InChI

InChI=1S/C26H26N4O3S/c1-18-6-3-7-19(12-18)13-25(31)29-21-15-28-30(17-21)22-9-4-8-20(14-22)26(32)27-16-23(33-2)24-10-5-11-34-24/h3-12,14-15,17,23H,13,16H2,1-2H3,(H,27,32)(H,29,31)/t23-/m1/s1