N-aminocarbonyl-3-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]propanamide

Systemtic Name: N-aminocarbonyl-3-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]propanamide Openeye Name: 3-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-carbamoyl-propanamide CAS Name: N-carbamoyl-3-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]propanamide IUPAC Name: N-carbamoyl-3-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]propanamide Traditional Name: 3-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-carbamoyl-propionamide Formula: C12H16ClN3O2S MolecularWeight: 301.79234

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCC(=O)NC(=O)N)CC1=CC=C(S1)Cl

Isomeric SMILES

C=CCN(CCC(=O)NC(=O)N)CC1=CC=C(S1)Cl

InChI

InChI=1S/C12H16ClN3O2S/c1-2-6-16(7-5-11(17)15-12(14)18)8-9-3-4-10(13)19-9/h2-4H,1,5-8H2,(H3,14,15,17,18)