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

Systemtic Name: N-(cyclopropylmethyl)-2-ethyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: N-(cyclopropylmethyl)-2-ethyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]butanamide CAS Name: N-(cyclopropylmethyl)-2-ethyl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]butanamide IUPAC Name: N-(cyclopropylmethyl)-2-ethyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]butanamide Traditional Name: N-(cyclopropylmethyl)-2-ethyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]butyramide Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2S/c1-4-13(5-2)15(21)19(9-12-6-7-12)10-14(20)18-16-17-8-11(3)22-16/h8,12-13H,4-7,9-10H2,1-3H3,(H,17,18,20)