N-[3-methyl-1-[methyl-[(5-methylfuran-2-yl)methyl]amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1-[methyl-[(5-methylfuran-2-yl)methyl]amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[methyl-[(5-methyl-2-furyl)methyl]carbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-[methyl-[(5-methyl-2-furanyl)methyl]amino]-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-[methyl-[(5-methylfuran-2-yl)methyl]amino]-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-[methyl-[(5-methyl-2-furyl)methyl]carbamoyl]propyl]thiophene-2-carboxamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C(C(C)C)NC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)C(C(C)C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C17H22N2O3S/c1-11(2)15(18-16(20)14-6-5-9-23-14)17(21)19(4)10-13-8-7-12(3)22-13/h5-9,11,15H,10H2,1-4H3,(H,18,20)