2-(aminocarbonylamino)-5-[6-[1-(2-methoxyethyl)piperidin-4-yl]oxypyridin-3-yl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[6-[1-(2-methoxyethyl)piperidin-4-yl]oxypyridin-3-yl]thiophene-3-carboxamide Openeye Name: 5-[6-[[1-(2-methoxyethyl)-4-piperidyl]oxy]-3-pyridyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[6-[[1-(2-methoxyethyl)-4-piperidinyl]oxy]-3-pyridinyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[6-[1-(2-methoxyethyl)piperidin-4-yl]oxypyridin-3-yl]thiophene-3-carboxamide Traditional Name: 5-[6-[[1-(2-methoxyethyl)-4-piperidyl]oxy]-3-pyridyl]-2-ureido-thiophene-3-carboxamide Formula: C19H25N5O4S MolecularWeight: 419.4979

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)OC2=NC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

COCCN1CCC(CC1)OC2=NC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C19H25N5O4S/c1-27-9-8-24-6-4-13(5-7-24)28-16-3-2-12(11-22-16)15-10-14(17(20)25)18(29-15)23-19(21)26/h2-3,10-11,13H,4-9H2,1H3,(H2,20,25)(H3,21,23,26)