ethyl 2-[2-[(3-azanyl-4-cyano-5-phenylazanyl-thiophen-2-yl)carbonylamino]-1,3-thiazol-5-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(3-azanyl-4-cyano-5-phenylazanyl-thiophen-2-yl)carbonylamino]-1,3-thiazol-5-yl]ethanoate Openeye Name: ethyl 2-[2-[(3-amino-5-anilino-4-cyano-thiophene-2-carbonyl)amino]thiazol-5-yl]acetate CAS Name: 2-[2-[[(3-amino-5-anilino-4-cyano-2-thiophenyl)-oxomethyl]amino]-5-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(3-amino-5-anilino-4-cyanothiophene-2-carbonyl)amino]-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-[(3-amino-5-anilino-4-cyano-thiophene-2-carbonyl)amino]thiazol-5-yl]acetic acid ethyl ester Formula: C19H17N5O3S2 MolecularWeight: 427.49998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CN=C(S1)NC(=O)C2=C(C(=C(S2)NC3=CC=CC=C3)C#N)N

Isomeric SMILES

CCOC(=O)CC1=CN=C(S1)NC(=O)C2=C(C(=C(S2)NC3=CC=CC=C3)C#N)N

InChI

InChI=1S/C19H17N5O3S2/c1-2-27-14(25)8-12-10-22-19(28-12)24-17(26)16-15(21)13(9-20)18(29-16)23-11-6-4-3-5-7-11/h3-7,10,23H,2,8,21H2,1H3,(H,22,24,26)