N-[1-[2-[[(2R)-2-methoxy-2-thiophen-2-yl-ethyl]amino]-2-oxidanylidene-ethyl]pyrazol-4-yl]-3-phenoxy-propanamide

Systemtic Name: N-[1-[2-[[(2R)-2-methoxy-2-thiophen-2-yl-ethyl]amino]-2-oxidanylidene-ethyl]pyrazol-4-yl]-3-phenoxy-propanamide Openeye Name: N-[1-[2-[[(2R)-2-methoxy-2-(2-thienyl)ethyl]amino]-2-oxo-ethyl]pyrazol-4-yl]-3-phenoxy-propanamide CAS Name: N-[1-[2-[[(2R)-2-methoxy-2-thiophen-2-ylethyl]amino]-2-oxoethyl]-4-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[1-[2-[[(2R)-2-methoxy-2-thiophen-2-ylethyl]amino]-2-oxoethyl]pyrazol-4-yl]-3-phenoxypropanamide Traditional Name: N-[1-[2-keto-2-[[(2R)-2-methoxy-2-(2-thienyl)ethyl]amino]ethyl]pyrazol-4-yl]-3-phenoxy-propionamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)CN1C=C(C=N1)NC(=O)CCOC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CO[C@H](CNC(=O)CN1C=C(C=N1)NC(=O)CCOC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C21H24N4O4S/c1-28-18(19-8-5-11-30-19)13-22-21(27)15-25-14-16(12-23-25)24-20(26)9-10-29-17-6-3-2-4-7-17/h2-8,11-12,14,18H,9-10,13,15H2,1H3,(H,22,27)(H,24,26)/t18-/m1/s1