N-ethyl-1-[1-[2-(ethylcarbamoylamino)-6-methyl-thieno[2,3-b]pyridin-3-yl]carbonylpiperidin-4-yl]-N-propan-2-yl-piperidine-3-carboxamide

Systemtic Name: N-ethyl-1-[1-[2-(ethylcarbamoylamino)-6-methyl-thieno[2,3-b]pyridin-3-yl]carbonylpiperidin-4-yl]-N-propan-2-yl-piperidine-3-carboxamide Openeye Name: N-ethyl-1-[1-[2-(ethylcarbamoylamino)-6-methyl-thieno[2,3-b]pyridine-3-carbonyl]-4-piperidyl]-N-isopropyl-piperidine-3-carboxamide CAS Name: N-ethyl-1-[1-[[2-(ethylcarbamoylamino)-6-methyl-3-thieno[2,3-b]pyridinyl]-oxomethyl]-4-piperidinyl]-N-propan-2-yl-3-piperidinecarboxamide IUPAC Name: N-ethyl-1-[1-[2-(ethylcarbamoylamino)-6-methylthieno[2,3-b]pyridine-3-carbonyl]piperidin-4-yl]-N-propan-2-ylpiperidine-3-carboxamide Traditional Name: N-ethyl-1-[1-[2-(ethylcarbamoylamino)-6-methyl-thieno[2,3-b]pyridine-3-carbonyl]-4-piperidyl]-N-isopropyl-nipecotamide Formula: C28H42N6O3S MolecularWeight: 542.73648

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=C(C2=C(S1)N=C(C=C2)C)C(=O)N3CCC(CC3)N4CCCC(C4)C(=O)N(CC)C(C)C

Isomeric SMILES

CCNC(=O)NC1=C(C2=C(S1)N=C(C=C2)C)C(=O)N3CCC(CC3)N4CCCC(C4)C(=O)N(CC)C(C)C

InChI

InChI=1S/C28H42N6O3S/c1-6-29-28(37)31-25-23(22-11-10-19(5)30-24(22)38-25)27(36)32-15-12-21(13-16-32)33-14-8-9-20(17-33)26(35)34(7-2)18(3)4/h10-11,18,20-21H,6-9,12-17H2,1-5H3,(H2,29,31,37)