2-[2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[allyl-[(5-chloro-2-thienyl)methyl]amino]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[allyl-[(5-chloro-2-thienyl)methyl]amino]acetyl]amino]thiophene-3-carboxamide Formula: C15H16ClN3O2S2 MolecularWeight: 369.88944

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)CC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)CC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C15H16ClN3O2S2/c1-2-6-19(8-10-3-4-12(16)23-10)9-13(20)18-15-11(14(17)21)5-7-22-15/h2-5,7H,1,6,8-9H2,(H2,17,21)(H,18,20)