4-[[cyclopropyl-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]amino]methyl]benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN(CC3=CC=C(C=C3)C(=O)N)C4CC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN(CC3=CC=C(C=C3)C(=O)N)C4CC4

InChI

InChI=1S/C20H21N3O2S/c1-13-17(22-20(25-13)18-3-2-10-26-18)12-23(16-8-9-16)11-14-4-6-15(7-5-14)19(21)24/h2-7,10,16H,8-9,11-12H2,1H3,(H2,21,24)