[4-[(5-tert-butyl-2-cyclopropyl-pyrazol-3-yl)carbamoylamino]naphthalen-1-yl] 2-(thiolan-3-yl)ethanoate

Systemtic Name: [4-[(5-tert-butyl-2-cyclopropyl-pyrazol-3-yl)carbamoylamino]naphthalen-1-yl] 2-(thiolan-3-yl)ethanoate Openeye Name: [4-[(5-tert-butyl-2-cyclopropyl-pyrazol-3-yl)carbamoylamino]-1-naphthyl] 2-tetrahydrothiophen-3-ylacetate CAS Name: 2-(3-thiolanyl)acetic acid [4-[[[(5-tert-butyl-2-cyclopropyl-3-pyrazolyl)amino]-oxomethyl]amino]-1-naphthalenyl] ester IUPAC Name: [4-[(5-tert-butyl-2-cyclopropylpyrazol-3-yl)carbamoylamino]naphthalen-1-yl] 2-(thiolan-3-yl)acetate Traditional Name: 2-tetrahydrothiophen-3-ylacetic acid [4-[(5-tert-butyl-2-cyclopropyl-pyrazol-3-yl)carbamoylamino]-1-naphthyl] ester Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=C(C3=CC=CC=C32)OC(=O)CC4CCSC4)C5CC5

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=C(C3=CC=CC=C32)OC(=O)CC4CCSC4)C5CC5

InChI

InChI=1S/C27H32N4O3S/c1-27(2,3)23-15-24(31(30-23)18-8-9-18)29-26(33)28-21-10-11-22(20-7-5-4-6-19(20)21)34-25(32)14-17-12-13-35-16-17/h4-7,10-11,15,17-18H,8-9,12-14,16H2,1-3H3,(H2,28,29,33)