3,4-dimethyl-N-[(Z)-3-oxidanylidene-3-[[(2R)-oxolan-2-yl]methylamino]-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: 3,4-dimethyl-N-[(Z)-3-oxidanylidene-3-[[(2R)-oxolan-2-yl]methylamino]-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: 3,4-dimethyl-N-[(Z)-1-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: 3,4-dimethyl-N-[(Z)-3-oxo-3-[[(2R)-2-oxolanyl]methylamino]-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: 3,4-dimethyl-N-[(Z)-3-oxo-3-[[(2R)-oxolan-2-yl]methylamino]-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: 3,4-dimethyl-N-[(Z)-1-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NCC3CCCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/C(=C\C2=CC=CS2)/C(=O)NC[C@H]3CCCO3)C

InChI

InChI=1S/C21H24N2O3S/c1-14-7-8-16(11-15(14)2)20(24)23-19(12-18-6-4-10-27-18)21(25)22-13-17-5-3-9-26-17/h4,6-8,10-12,17H,3,5,9,13H2,1-2H3,(H,22,25)(H,23,24)/b19-12-/t17-/m1/s1