N-(3-azanylpropyl)-N-[1-[7-fluoranyl-4-oxidanylidene-3-(phenylmethyl)chromen-2-yl]-2-methyl-propyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-(3-azanylpropyl)-N-[1-[7-fluoranyl-4-oxidanylidene-3-(phenylmethyl)chromen-2-yl]-2-methyl-propyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-(3-aminopropyl)-N-[1-(3-benzyl-7-fluoro-4-oxo-chromen-2-yl)-2-methyl-propyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-(3-aminopropyl)-N-[1-[7-fluoro-4-oxo-3-(phenylmethyl)-1-benzopyran-2-yl]-2-methylpropyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-(3-aminopropyl)-N-[1-(3-benzyl-7-fluoro-4-oxochromen-2-yl)-2-methylpropyl]-5-methylthiophene-2-carboxamide Traditional Name: N-(3-aminopropyl)-N-[1-(3-benzyl-7-fluoro-4-keto-chromen-2-yl)-2-methyl-propyl]-5-methyl-thiophene-2-carboxamide Formula: C29H31FN2O3S MolecularWeight: 506.631443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N(CCCN)C(C2=C(C(=O)C3=C(O2)C=C(C=C3)F)CC4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)N(CCCN)C(C2=C(C(=O)C3=C(O2)C=C(C=C3)F)CC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C29H31FN2O3S/c1-18(2)26(32(15-7-14-31)29(34)25-13-10-19(3)36-25)28-23(16-20-8-5-4-6-9-20)27(33)22-12-11-21(30)17-24(22)35-28/h4-6,8-13,17-18,26H,7,14-16,31H2,1-3H3