2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(isobutylcarbamoyl)acetamide Formula: C15H22ClN3O2S MolecularWeight: 343.87208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CN(CC=C)CC1=CC=C(S1)Cl

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CN(CC=C)CC1=CC=C(S1)Cl

InChI

InChI=1S/C15H22ClN3O2S/c1-4-7-19(9-12-5-6-13(16)22-12)10-14(20)18-15(21)17-8-11(2)3/h4-6,11H,1,7-10H2,2-3H3,(H2,17,18,20,21)