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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O2S/c1-3-7-16-14(20)17-13(19)10-18(8-4-2)9-11-5-6-12(15)21-11/h3-6H,1-2,7-10H2,(H2,16,17,19,20)