N-[3-methyl-1-[[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]amino]-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[3-methyl-1-[[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]amino]-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[2-methyl-1-[[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]carbamoyl]propyl]furan-2-carboxamide CAS Name: N-[3-methyl-1-[[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]amino]-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[3-methyl-1-[[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]amino]-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[2-methyl-1-[[4-[(4-methylpiperidino)methyl]thiazol-2-yl]carbamoyl]propyl]-2-furamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C(C(C)C)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C(C(C)C)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H28N4O3S/c1-13(2)17(22-18(25)16-5-4-10-27-16)19(26)23-20-21-15(12-28-20)11-24-8-6-14(3)7-9-24/h4-5,10,12-14,17H,6-9,11H2,1-3H3,(H,22,25)(H,21,23,26)