2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(2,6-dimethylphenyl)acetamide Formula: C18H21ClN2OS MolecularWeight: 348.89014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2OS/c1-4-10-21(11-15-8-9-16(19)23-15)12-17(22)20-18-13(2)6-5-7-14(18)3/h4-9H,1,10-12H2,2-3H3,(H,20,22)