[4-azanyl-2-(3H-benzimidazol-5-ylamino)-1,3-thiazol-5-yl]-(1-methylpyrrol-2-yl)methanone

Systemtic Name: [4-azanyl-2-(3H-benzimidazol-5-ylamino)-1,3-thiazol-5-yl]-(1-methylpyrrol-2-yl)methanone Openeye Name: [4-amino-2-(3H-benzimidazol-5-ylamino)thiazol-5-yl]-(1-methylpyrrol-2-yl)methanone CAS Name: [4-amino-2-(3H-benzimidazol-5-ylamino)-5-thiazolyl]-(1-methyl-2-pyrrolyl)methanone IUPAC Name: [4-amino-2-(3H-benzimidazol-5-ylamino)-1,3-thiazol-5-yl]-(1-methylpyrrol-2-yl)methanone Traditional Name: [4-amino-2-(3H-benzimidazol-5-ylamino)thiazol-5-yl]-(1-methylpyrrol-2-yl)methanone Formula: C16H14N6OS MolecularWeight: 338.38696

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)C2=C(N=C(S2)NC3=CC4=C(C=C3)N=CN4)N

Isomeric SMILES

CN1C=CC=C1C(=O)C2=C(N=C(S2)NC3=CC4=C(C=C3)N=CN4)N

InChI

InChI=1S/C16H14N6OS/c1-22-6-2-3-12(22)13(23)14-15(17)21-16(24-14)20-9-4-5-10-11(7-9)19-8-18-10/h2-8H,17H2,1H3,(H,18,19)(H,20,21)