N-(cyclopropylmethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]nonanamide

Systemtic Name: N-(cyclopropylmethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]nonanamide Openeye Name: N-(cyclopropylmethyl)-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]nonanamide CAS Name: N-(cyclopropylmethyl)-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]nonanamide IUPAC Name: N-(cyclopropylmethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]nonanamide Traditional Name: N-(cyclopropylmethyl)-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]pelargonamide Formula: C20H33N3O2S MolecularWeight: 379.55992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N(CC1CC1)CC(=O)NC2=NC(=C(S2)C)C

Isomeric SMILES

CCCCCCCCC(=O)N(CC1CC1)CC(=O)NC2=NC(=C(S2)C)C

InChI

InChI=1S/C20H33N3O2S/c1-4-5-6-7-8-9-10-19(25)23(13-17-11-12-17)14-18(24)22-20-21-15(2)16(3)26-20/h17H,4-14H2,1-3H3,(H,21,22,24)