N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-(1H-benzimidazol-2-yl)butanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-(1H-benzimidazol-2-yl)butanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-4-(1H-benzimidazol-2-yl)butanamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-4-(1H-benzimidazol-2-yl)butanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-4-(1H-benzimidazol-2-yl)butanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-4-(1H-benzimidazol-2-yl)butyramide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCCC(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCCC(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C16H17N5O2S/c17-13(22)8-10-9-24-16(18-10)21-15(23)7-3-6-14-19-11-4-1-2-5-12(11)20-14/h1-2,4-5,9H,3,6-8H2,(H2,17,22)(H,19,20)(H,18,21,23)