N-(cyclohexylmethyl)-2-ethyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]butanamide

Systemtic Name: N-(cyclohexylmethyl)-2-ethyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]butanamide Openeye Name: N-(cyclohexylmethyl)-2-ethyl-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]butanamide CAS Name: N-(cyclohexylmethyl)-2-ethyl-N-[2-oxo-2-(2-thiazolylamino)ethyl]butanamide IUPAC Name: N-(cyclohexylmethyl)-2-ethyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]butanamide Traditional Name: N-(cyclohexylmethyl)-2-ethyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]butyramide Formula: C18H29N3O2S MolecularWeight: 351.50676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N(CC1CCCCC1)CC(=O)NC2=NC=CS2

Isomeric SMILES

CCC(CC)C(=O)N(CC1CCCCC1)CC(=O)NC2=NC=CS2

InChI

InChI=1S/C18H29N3O2S/c1-3-15(4-2)17(23)21(12-14-8-6-5-7-9-14)13-16(22)20-18-19-10-11-24-18/h10-11,14-15H,3-9,12-13H2,1-2H3,(H,19,20,22)