2-(aminocarbonylamino)-5-[6-(1-propan-2-ylazetidin-3-yl)oxypyridin-3-yl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[6-(1-propan-2-ylazetidin-3-yl)oxypyridin-3-yl]thiophene-3-carboxamide Openeye Name: 5-[6-(1-isopropylazetidin-3-yl)oxy-3-pyridyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[6-[(1-propan-2-yl-3-azetidinyl)oxy]-3-pyridinyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[6-(1-propan-2-ylazetidin-3-yl)oxypyridin-3-yl]thiophene-3-carboxamide Traditional Name: 5-[6-(1-isopropylazetidin-3-yl)oxy-3-pyridyl]-2-ureido-thiophene-3-carboxamide Formula: C17H21N5O3S MolecularWeight: 375.44534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(C1)OC2=NC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

CC(C)N1CC(C1)OC2=NC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C17H21N5O3S/c1-9(2)22-7-11(8-22)25-14-4-3-10(6-20-14)13-5-12(15(18)23)16(26-13)21-17(19)24/h3-6,9,11H,7-8H2,1-2H3,(H2,18,23)(H3,19,21,24)