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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C17H19N5O3S/c1-2-21-12-5-3-4-6-13(12)22(17(21)25)8-7-15(24)20-16-19-11(10-26-16)9-14(18)23/h3-6,10H,2,7-9H2,1H3,(H2,18,23)(H,19,20,24)