4-azanyl-5-(4-methoxyphenyl)carbonyl-2-(prop-2-enylamino)thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-5-(4-methoxyphenyl)carbonyl-2-(prop-2-enylamino)thiophene-3-carbonitrile Openeye Name: 2-(allylamino)-4-amino-5-(4-methoxybenzoyl)thiophene-3-carbonitrile CAS Name: 4-amino-5-[(4-methoxyphenyl)-oxomethyl]-2-(prop-2-enylamino)-3-thiophenecarbonitrile IUPAC Name: 4-amino-5-(4-methoxybenzoyl)-2-(prop-2-enylamino)thiophene-3-carbonitrile Traditional Name: 2-(allylamino)-4-amino-5-p-anisoyl-thiophene-3-carbonitrile Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NCC=C)C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NCC=C)C#N)N

InChI

InChI=1S/C16H15N3O2S/c1-3-8-19-16-12(9-17)13(18)15(22-16)14(20)10-4-6-11(21-2)7-5-10/h3-7,19H,1,8,18H2,2H3