2-[(5-bromanylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[allyl-[(5-bromo-2-thienyl)methyl]amino]-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-prop-2-enylamino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-prop-2-enylamino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[allyl-[(5-bromo-2-thienyl)methyl]amino]-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C20H25BrN2OS MolecularWeight: 421.3943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN(CC=C)CC2=CC=C(S2)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN(CC=C)CC2=CC=C(S2)Br

InChI

InChI=1S/C20H25BrN2OS/c1-5-11-23(12-16-9-10-18(21)25-16)13-19(24)22-20-15(4)7-6-8-17(20)14(2)3/h5-10,14H,1,11-13H2,2-4H3,(H,22,24)