4-[4-[cyclohexyl(cyclohexylcarbamoyl)carbamoyl]phenoxy]thieno[2,3-c]pyridine-2-carboxamide

Systemtic Name: 4-[4-[cyclohexyl(cyclohexylcarbamoyl)carbamoyl]phenoxy]thieno[2,3-c]pyridine-2-carboxamide Openeye Name: 4-[4-[cyclohexyl(cyclohexylcarbamoyl)carbamoyl]phenoxy]thieno[2,3-c]pyridine-2-carboxamide CAS Name: 4-[4-[[cyclohexyl-[(cyclohexylamino)-oxomethyl]amino]-oxomethyl]phenoxy]-2-thieno[2,3-c]pyridinecarboxamide IUPAC Name: 4-[4-[cyclohexyl(cyclohexylcarbamoyl)carbamoyl]phenoxy]thieno[2,3-c]pyridine-2-carboxamide Traditional Name: 4-[4-[cyclohexyl(cyclohexylcarbamoyl)carbamoyl]phenoxy]thieno[2,3-c]pyridine-2-carboxamide Formula: C28H32N4O4S MolecularWeight: 520.64308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N(C2CCCCC2)C(=O)C3=CC=C(C=C3)OC4=CN=CC5=C4C=C(S5)C(=O)N

Isomeric SMILES

C1CCC(CC1)NC(=O)N(C2CCCCC2)C(=O)C3=CC=C(C=C3)OC4=CN=CC5=C4C=C(S5)C(=O)N

InChI

InChI=1S/C28H32N4O4S/c29-26(33)24-15-22-23(16-30-17-25(22)37-24)36-21-13-11-18(12-14-21)27(34)32(20-9-5-2-6-10-20)28(35)31-19-7-3-1-4-8-19/h11-17,19-20H,1-10H2,(H2,29,33)(H,31,35)