3-[5-azanyl-4-(5-chloranylthiophen-2-yl)carbonyl-imidazol-1-yl]-N-cyclopropyl-4-methyl-benzamide

Systemtic Name: 3-[5-azanyl-4-(5-chloranylthiophen-2-yl)carbonyl-imidazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[5-amino-4-(5-chlorothiophene-2-carbonyl)imidazol-1-yl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[5-amino-4-[(5-chloro-2-thiophenyl)-oxomethyl]-1-imidazolyl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[5-amino-4-(5-chlorothiophene-2-carbonyl)imidazol-1-yl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[5-amino-4-(5-chlorothiophene-2-carbonyl)imidazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Formula: C19H17ClN4O2S MolecularWeight: 400.88188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=NC(=C3N)C(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=NC(=C3N)C(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C19H17ClN4O2S/c1-10-2-3-11(19(26)23-12-4-5-12)8-13(10)24-9-22-16(18(24)21)17(25)14-6-7-15(20)27-14/h2-3,6-9,12H,4-5,21H2,1H3,(H,23,26)