1-(aminocarbonylamino)-3-(5-cyclobutyl-1,3-thiazol-2-yl)indole-2-carboxylic acid

Systemtic Name: 1-(aminocarbonylamino)-3-(5-cyclobutyl-1,3-thiazol-2-yl)indole-2-carboxylic acid Openeye Name: 3-(5-cyclobutylthiazol-2-yl)-1-ureido-indole-2-carboxylic acid CAS Name: 1-(carbamoylamino)-3-(5-cyclobutyl-2-thiazolyl)-2-indolecarboxylic acid IUPAC Name: 1-(carbamoylamino)-3-(5-cyclobutyl-1,3-thiazol-2-yl)indole-2-carboxylic acid Traditional Name: 3-(5-cyclobutylthiazol-2-yl)-1-ureido-indole-2-carboxylic acid Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CN=C(S2)C3=C(N(C4=CC=CC=C43)NC(=O)N)C(=O)O

Isomeric SMILES

C1CC(C1)C2=CN=C(S2)C3=C(N(C4=CC=CC=C43)NC(=O)N)C(=O)O

InChI

InChI=1S/C17H16N4O3S/c18-17(24)20-21-11-7-2-1-6-10(11)13(14(21)16(22)23)15-19-8-12(25-15)9-4-3-5-9/h1-2,6-9H,3-5H2,(H,22,23)(H3,18,20,24)