N-cyclopropyl-2-[2-[[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[[(R)-(4-fluorophenyl)-(2-thienyl)methyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[[(R)-(4-fluorophenyl)-(2-thienyl)methyl]amino]acetyl]amino]benzamide Formula: C23H22FN3O2S MolecularWeight: 423.503083

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CNC(C3=CC=C(C=C3)F)C4=CC=CS4

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CN[C@H](C3=CC=C(C=C3)F)C4=CC=CS4

InChI

InChI=1S/C23H22FN3O2S/c24-16-9-7-15(8-10-16)22(20-6-3-13-30-20)25-14-21(28)27-19-5-2-1-4-18(19)23(29)26-17-11-12-17/h1-10,13,17,22,25H,11-12,14H2,(H,26,29)(H,27,28)/t22-/m1/s1