5-chloranyl-3-[(2-methoxyphenyl)carbonylamino]-4,6-dimethyl-N-prop-2-enyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 5-chloranyl-3-[(2-methoxyphenyl)carbonylamino]-4,6-dimethyl-N-prop-2-enyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-allyl-5-chloro-3-[(2-methoxybenzoyl)amino]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 5-chloro-3-[[(2-methoxyphenyl)-oxomethyl]amino]-4,6-dimethyl-N-prop-2-enyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 5-chloro-3-[(2-methoxybenzoyl)amino]-4,6-dimethyl-N-prop-2-enylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-allyl-5-chloro-4,6-dimethyl-3-(o-anisoylamino)thieno[2,3-b]pyridine-2-carboxamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=C1Cl)C)C(=O)NCC=C)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=C1Cl)C)C(=O)NCC=C)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C21H20ClN3O3S/c1-5-10-23-20(27)18-17(15-11(2)16(22)12(3)24-21(15)29-18)25-19(26)13-8-6-7-9-14(13)28-4/h5-9H,1,10H2,2-4H3,(H,23,27)(H,25,26)