N-(3-methoxypropyl)-N-(1-pyridin-4-ylethyl)-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(3-methoxypropyl)-N-(1-pyridin-4-ylethyl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(3-methoxypropyl)-N-[1-(4-pyridyl)ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(3-methoxypropyl)-N-(1-pyridin-4-ylethyl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(3-methoxypropyl)-N-(1-pyridin-4-ylethyl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(3-methoxypropyl)-N-[1-(4-pyridyl)ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)N(CCCOC)C(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

CC(C1=CC=NC=C1)N(CCCOC)C(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C23H24N2O3S/c1-16(17-8-10-24-11-9-17)25(12-5-13-27-2)23(26)21-14-18-15-28-20-7-4-3-6-19(20)22(18)29-21/h3-4,6-11,14,16H,5,12-13,15H2,1-2H3