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

Systemtic Name: 1-[4-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-5-methyl-1,3-thiazol-2-yl]-3-propyl-urea Openeye Name: 1-[4-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-5-methyl-thiazol-2-yl]-3-propyl-urea CAS Name: 1-[4-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-5-methyl-2-thiazolyl]-3-propylurea IUPAC Name: 1-[4-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-5-methyl-1,3-thiazol-2-yl]-3-propylurea Traditional Name: 1-[4-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-5-methyl-thiazol-2-yl]-3-propyl-urea Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1=NC(=C(S1)C)C2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CCCNC(=O)NC1=NC(=C(S1)C)C2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C17H21N5O2S/c1-5-8-18-15(23)20-16-19-14(10(2)25-16)11-6-7-12-13(9-11)22(4)17(24)21(12)3/h6-7,9H,5,8H2,1-4H3,(H2,18,19,20,23)