4-azanyl-5-(5-chloranylthiophen-2-yl)carbonyl-2-[(phenylmethyl)amino]thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-5-(5-chloranylthiophen-2-yl)carbonyl-2-[(phenylmethyl)amino]thiophene-3-carbonitrile Openeye Name: 4-amino-2-(benzylamino)-5-(5-chlorothiophene-2-carbonyl)thiophene-3-carbonitrile CAS Name: 4-amino-5-[(5-chloro-2-thiophenyl)-oxomethyl]-2-[(phenylmethyl)amino]-3-thiophenecarbonitrile IUPAC Name: 4-amino-2-(benzylamino)-5-(5-chlorothiophene-2-carbonyl)thiophene-3-carbonitrile Traditional Name: 4-amino-2-(benzylamino)-5-(5-chlorothiophene-2-carbonyl)thiophene-3-carbonitrile Formula: C17H12ClN3OS2 MolecularWeight: 373.87968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=C(S2)C(=O)C3=CC=C(S3)Cl)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=C(S2)C(=O)C3=CC=C(S3)Cl)N)C#N

InChI

InChI=1S/C17H12ClN3OS2/c18-13-7-6-12(23-13)15(22)16-14(20)11(8-19)17(24-16)21-9-10-4-2-1-3-5-10/h1-7,21H,9,20H2