2-[2-[5-(4-chlorophenyl)-1-prop-2-enyl-imidazol-2-yl]sulfanylethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[5-(4-chlorophenyl)-1-prop-2-enyl-imidazol-2-yl]sulfanylethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[1-allyl-5-(4-chlorophenyl)imidazol-2-yl]sulfanylacetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[[5-(4-chlorophenyl)-1-prop-2-enyl-2-imidazolyl]thio]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[5-(4-chlorophenyl)-1-prop-2-enylimidazol-2-yl]sulfanylacetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[[1-allyl-5-(4-chlorophenyl)imidazol-2-yl]thio]acetyl]amino]thiophene-3-carboxamide Formula: C19H17ClN4O2S2 MolecularWeight: 432.94688

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CN=C1SCC(=O)NC2=C(C=CS2)C(=O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN1C(=CN=C1SCC(=O)NC2=C(C=CS2)C(=O)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O2S2/c1-2-8-24-15(12-3-5-13(20)6-4-12)10-22-19(24)28-11-16(25)23-18-14(17(21)26)7-9-27-18/h2-7,9-10H,1,8,11H2,(H2,21,26)(H,23,25)