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

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(2,6-diethylphenyl)acetamide Formula: C20H25ClN2OS MolecularWeight: 376.9433

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN(CC=C)CC2=CC=C(S2)Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN(CC=C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C20H25ClN2OS/c1-4-12-23(13-17-10-11-18(21)25-17)14-19(24)22-20-15(5-2)8-7-9-16(20)6-3/h4,7-11H,1,5-6,12-14H2,2-3H3,(H,22,24)