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

Systemtic Name: N-[(2S)-1-[methyl-[(5-methylfuran-2-yl)methyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-[methyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[(2S)-1-[methyl-[(5-methyl-2-furanyl)methyl]amino]-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-1-[methyl-[(5-methylfuran-2-yl)methyl]amino]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[methyl-[(5-methyl-2-furyl)methyl]amino]ethyl]thiophene-2-carboxamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H22N2O3S/c1-15-10-11-17(26-15)14-23(2)21(25)18(13-16-7-4-3-5-8-16)22-20(24)19-9-6-12-27-19/h3-12,18H,13-14H2,1-2H3,(H,22,24)/t18-/m0/s1