2-(aminocarbonylamino)-5-(5-methyl-6-pyrrolidin-1-yl-pyridin-3-yl)thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-(5-methyl-6-pyrrolidin-1-yl-pyridin-3-yl)thiophene-3-carboxamide Openeye Name: 5-(5-methyl-6-pyrrolidin-1-yl-3-pyridyl)-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[5-methyl-6-(1-pyrrolidinyl)-3-pyridinyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-(5-methyl-6-pyrrolidin-1-ylpyridin-3-yl)thiophene-3-carboxamide Traditional Name: 5-(5-methyl-6-pyrrolidino-3-pyridyl)-2-ureido-thiophene-3-carboxamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)C2=CC(=C(S2)NC(=O)N)C(=O)N)N3CCCC3

Isomeric SMILES

CC1=C(N=CC(=C1)C2=CC(=C(S2)NC(=O)N)C(=O)N)N3CCCC3

InChI

InChI=1S/C16H19N5O2S/c1-9-6-10(8-19-14(9)21-4-2-3-5-21)12-7-11(13(17)22)15(24-12)20-16(18)23/h6-8H,2-5H2,1H3,(H2,17,22)(H3,18,20,23)