(E)-1-azanyl-5-(3,4-dimethoxyphenyl)-2-(4-methylthiophen-2-yl)-1-oxidanyl-pent-1-en-3-one

Systemtic Name: (E)-1-azanyl-5-(3,4-dimethoxyphenyl)-2-(4-methylthiophen-2-yl)-1-oxidanyl-pent-1-en-3-one Openeye Name: (E)-1-amino-5-(3,4-dimethoxyphenyl)-1-hydroxy-2-(4-methyl-2-thienyl)pent-1-en-3-one CAS Name: (E)-1-amino-5-(3,4-dimethoxyphenyl)-1-hydroxy-2-(4-methyl-2-thiophenyl)-1-penten-3-one IUPAC Name: (E)-1-amino-5-(3,4-dimethoxyphenyl)-1-hydroxy-2-(4-methylthiophen-2-yl)pent-1-en-3-one Traditional Name: (E)-1-amino-5-(3,4-dimethoxyphenyl)-1-hydroxy-2-(4-methyl-2-thienyl)pent-1-en-3-one Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C(=C(N)O)C(=O)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CSC(=C1)/C(=C(\N)/O)/C(=O)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H21NO4S/c1-11-8-16(24-10-11)17(18(19)21)13(20)6-4-12-5-7-14(22-2)15(9-12)23-3/h5,7-10,21H,4,6,19H2,1-3H3/b18-17+