3-[[3-[(3-cyanothiophen-2-yl)amino]-3-oxidanylidene-propyl]-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[[3-[(3-cyanothiophen-2-yl)amino]-3-oxidanylidene-propyl]-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[3-[(3-cyano-2-thienyl)amino]-3-oxo-propyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[3-[(3-cyano-2-thiophenyl)amino]-3-oxopropyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[3-[(3-cyanothiophen-2-yl)amino]-3-oxopropyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[3-[(3-cyano-2-thienyl)amino]-3-keto-propyl]-4-methoxy-anilino)propionamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CCC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CCC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C18H20N4O3S/c1-25-15-4-2-14(3-5-15)22(9-6-16(20)23)10-7-17(24)21-18-13(12-19)8-11-26-18/h2-5,8,11H,6-7,9-10H2,1H3,(H2,20,23)(H,21,24)