(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]prop-2-enamide CAS Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]-2-propenamide IUPAC Name: (E)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]acrylamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=CC(=O)NCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=C/C(=O)NCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C20H21N3O2S/c1-13-10-15(14(2)23(13)17-6-7-17)5-8-19(24)21-11-16-12-25-20(22-16)18-4-3-9-26-18/h3-5,8-10,12,17H,6-7,11H2,1-2H3,(H,21,24)/b8-5+