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

Systemtic Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]prop-2-enamide Openeye Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[(1S)-2-methyl-1-(2-thienyl)propyl]prop-2-enamide CAS Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]-2-propenamide IUPAC Name: (E)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]prop-2-enamide Traditional Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[(1S)-2-methyl-1-(2-thienyl)propyl]acrylamide Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=CC(=O)NC(C3=CC=CS3)C(C)C

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=C/C(=O)N[C@H](C3=CC=CS3)C(C)C

InChI

InChI=1S/C20H26N2OS/c1-13(2)20(18-6-5-11-24-18)21-19(23)10-7-16-12-14(3)22(15(16)4)17-8-9-17/h5-7,10-13,17,20H,8-9H2,1-4H3,(H,21,23)/b10-7+/t20-/m0/s1