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

Systemtic Name: 2-(aminocarbonylamino)-5-[6-(1-propan-2-ylpyrrolidin-3-yl)oxypyridin-3-yl]thiophene-3-carboxamide Openeye Name: 5-[6-(1-isopropylpyrrolidin-3-yl)oxy-3-pyridyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[6-[(1-propan-2-yl-3-pyrrolidinyl)oxy]-3-pyridinyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[6-(1-propan-2-ylpyrrolidin-3-yl)oxypyridin-3-yl]thiophene-3-carboxamide Traditional Name: 5-[6-(1-isopropylpyrrolidin-3-yl)oxy-3-pyridyl]-2-ureido-thiophene-3-carboxamide Formula: C18H23N5O3S MolecularWeight: 389.47192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(C1)OC2=NC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

CC(C)N1CCC(C1)OC2=NC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C18H23N5O3S/c1-10(2)23-6-5-12(9-23)26-15-4-3-11(8-21-15)14-7-13(16(19)24)17(27-14)22-18(20)25/h3-4,7-8,10,12H,5-6,9H2,1-2H3,(H2,19,24)(H3,20,22,25)