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

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(cyclopropylcarbamoyl)acetamide Formula: C14H18ClN3O2S MolecularWeight: 327.82962

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)CC(=O)NC(=O)NC2CC2

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)CC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C14H18ClN3O2S/c1-2-7-18(8-11-5-6-12(15)21-11)9-13(19)17-14(20)16-10-3-4-10/h2,5-6,10H,1,3-4,7-9H2,(H2,16,17,19,20)