2-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylpropanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylpropanoylamino]thiophene-3-carboxamide Openeye Name: 2-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylpropanoylamino]thiophene-3-carboxamide CAS Name: 2-[[2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylpropanoylamino]thiophene-3-carboxamide Traditional Name: 2-[2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]propanoylamino]thiophene-3-carboxamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C(=O)N)SC2=NC=CN2C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=C(C=CS1)C(=O)N)SC2=NC=CN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N4O3S2/c1-11(16(24)21-17-14(15(19)23)7-10-26-17)27-18-20-8-9-22(18)12-3-5-13(25-2)6-4-12/h3-11H,1-2H3,(H2,19,23)(H,21,24)