N-[3-[[6-(3-cyclopentyloxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[6-(3-cyclopentyloxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[6-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[6-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[6-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[6-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]thiophene-2-carboxamide Formula: C28H29N3O4S MolecularWeight: 503.61256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(CCC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(CCC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4)OC5CCCC5

InChI

InChI=1S/C28H29N3O4S/c1-34-24-14-13-19(18-25(24)35-22-9-2-3-10-22)23-11-5-15-31(30-23)28(33)20-7-4-8-21(17-20)29-27(32)26-12-6-16-36-26/h4,6-8,12-14,16-18,22H,2-3,5,9-11,15H2,1H3,(H,29,32)