3,4-bis(azanyl)-6-ethyl-7-methyl-2-(phenylcarbonyl)-1-benzothiophene-5-carbonitrile

Systemtic Name: 3,4-bis(azanyl)-6-ethyl-7-methyl-2-(phenylcarbonyl)-1-benzothiophene-5-carbonitrile Openeye Name: 3,4-diamino-2-benzoyl-6-ethyl-7-methyl-benzothiophene-5-carbonitrile CAS Name: 3,4-diamino-2-benzoyl-6-ethyl-7-methyl-1-benzothiophene-5-carbonitrile IUPAC Name: 3,4-diamino-2-benzoyl-6-ethyl-7-methyl-1-benzothiophene-5-carbonitrile Traditional Name: 3,4-diamino-2-benzoyl-6-ethyl-7-methyl-benzothiophene-5-carbonitrile Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C(SC2=C1C)C(=O)C3=CC=CC=C3)N)N)C#N

Isomeric SMILES

CCC1=C(C(=C2C(=C(SC2=C1C)C(=O)C3=CC=CC=C3)N)N)C#N

InChI

InChI=1S/C19H17N3OS/c1-3-12-10(2)18-14(15(21)13(12)9-20)16(22)19(24-18)17(23)11-7-5-4-6-8-11/h4-8H,3,21-22H2,1-2H3