N-(cyclopropylmethyl)-3-methyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]butanamide

Systemtic Name: N-(cyclopropylmethyl)-3-methyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: N-(cyclopropylmethyl)-3-methyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]butanamide CAS Name: N-(cyclopropylmethyl)-3-methyl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]butanamide IUPAC Name: N-(cyclopropylmethyl)-3-methyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]butanamide Traditional Name: N-(cyclopropylmethyl)-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-3-methyl-butyramide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CC2CC2)C(=O)CC(C)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CC2CC2)C(=O)CC(C)C

InChI

InChI=1S/C15H23N3O2S/c1-10(2)6-14(20)18(8-12-4-5-12)9-13(19)17-15-16-7-11(3)21-15/h7,10,12H,4-6,8-9H2,1-3H3,(H,16,17,19)