N-[4-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]carbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[[(R)-(4-isopropylphenyl)-(2-thienyl)methyl]carbamoylamino]phenyl]acetamide CAS Name: N-[4-[[oxo-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]amino]methyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]carbamoylamino]phenyl]acetamide Traditional Name: N-[4-[[(R)-p-cumenyl(2-thienyl)methyl]carbamoylamino]phenyl]acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H25N3O2S/c1-15(2)17-6-8-18(9-7-17)22(21-5-4-14-29-21)26-23(28)25-20-12-10-19(11-13-20)24-16(3)27/h4-15,22H,1-3H3,(H,24,27)(H2,25,26,28)/t22-/m1/s1