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

Systemtic Name: (E)-N-[(5-bromanylthiophen-2-yl)methyl]-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[(5-bromo-2-thienyl)methyl]-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[(5-bromo-2-thiophenyl)methyl]-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[(5-bromothiophen-2-yl)methyl]-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-N-methylprop-2-enamide Traditional Name: (E)-N-[(5-bromo-2-thienyl)methyl]-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-methyl-acrylamide Formula: C18H21BrN2OS MolecularWeight: 393.34114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=CC(=O)N(C)CC3=CC=C(S3)Br

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=C/C(=O)N(C)CC3=CC=C(S3)Br

InChI

InChI=1S/C18H21BrN2OS/c1-12-10-14(13(2)21(12)15-5-6-15)4-9-18(22)20(3)11-16-7-8-17(19)23-16/h4,7-10,15H,5-6,11H2,1-3H3/b9-4+