4-azanyl-2-(4-azanylbutylamino)-5-(phenylcarbonyl)thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-2-(4-azanylbutylamino)-5-(phenylcarbonyl)thiophene-3-carbonitrile Openeye Name: 4-amino-2-(4-aminobutylamino)-5-benzoyl-thiophene-3-carbonitrile CAS Name: 4-amino-2-(4-aminobutylamino)-5-benzoyl-3-thiophenecarbonitrile IUPAC Name: 4-amino-2-(4-aminobutylamino)-5-benzoylthiophene-3-carbonitrile Traditional Name: 4-amino-2-(4-aminobutylamino)-5-benzoyl-thiophene-3-carbonitrile Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NCCCCN)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NCCCCN)C#N)N

InChI

InChI=1S/C16H18N4OS/c17-8-4-5-9-20-16-12(10-18)13(19)15(22-16)14(21)11-6-2-1-3-7-11/h1-3,6-7,20H,4-5,8-9,17,19H2