N-[2-[[2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-2-oxo-ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-2-oxoethyl]amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-2-oxoethyl]amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-2-keto-ethyl]amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C17H18ClN3O3S2 MolecularWeight: 411.92612

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)CNC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)CNC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C17H18ClN3O3S2/c1-2-7-21(11-12-5-6-14(18)26-12)16(23)10-19-15(22)9-20-17(24)13-4-3-8-25-13/h2-6,8H,1,7,9-11H2,(H,19,22)(H,20,24)