N'-[4-[4-[(3-azanyl-3-oxidanylidene-propanoyl)amino]phenyl]phenyl]propanediamide; thiophene

Systemtic Name: N'-[4-[4-[(3-azanyl-3-oxidanylidene-propanoyl)amino]phenyl]phenyl]propanediamide; thiophene Openeye Name: N'-[4-[4-[(3-amino-3-oxo-propanoyl)amino]phenyl]phenyl]propanediamide; thiophene CAS Name: N'-[4-[4-[(3-amino-1,3-dioxopropyl)amino]phenyl]phenyl]propanediamide; thiophene IUPAC Name: N'-[4-[4-[(3-amino-3-oxopropanoyl)amino]phenyl]phenyl]propanediamide; thiophene Traditional Name: N'-[4-[4-[(3-amino-3-keto-propanoyl)amino]phenyl]phenyl]malonamide; thiophene Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1.C1=CC(=CC=C1C2=CC=C(C=C2)NC(=O)CC(=O)N)NC(=O)CC(=O)N

Isomeric SMILES

C1=CSC=C1.C1=CC(=CC=C1C2=CC=C(C=C2)NC(=O)CC(=O)N)NC(=O)CC(=O)N

InChI

InChI=1S/C18H18N4O4.C4H4S/c19-15(23)9-17(25)21-13-5-1-11(2-6-13)12-3-7-14(8-4-12)22-18(26)10-16(20)24;1-2-4-5-3-1/h1-8H,9-10H2,(H2,19,23)(H2,20,24)(H,21,25)(H,22,26);1-4H