1-[5-methyl-4-(6-methyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1,3-thiazol-2-yl]-3-propyl-urea

Systemtic Name: 1-[5-methyl-4-(6-methyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1,3-thiazol-2-yl]-3-propyl-urea Openeye Name: 1-[5-methyl-4-(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)thiazol-2-yl]-3-propyl-urea CAS Name: 1-[5-methyl-4-(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-thiazolyl]-3-propylurea IUPAC Name: 1-[5-methyl-4-(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,3-thiazol-2-yl]-3-propylurea Traditional Name: 1-[4-(2-keto-6-methyl-1,3-dihydrobenzimidazol-5-yl)-5-methyl-thiazol-2-yl]-3-propyl-urea Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1=NC(=C(S1)C)C2=CC3=C(C=C2C)NC(=O)N3

Isomeric SMILES

CCCNC(=O)NC1=NC(=C(S1)C)C2=CC3=C(C=C2C)NC(=O)N3

InChI

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