N-[3-[[3-(cyclopropylcarbonylamino)naphthalen-2-yl]carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[3-(cyclopropylcarbonylamino)naphthalen-2-yl]carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[3-(cyclopropanecarbonylamino)naphthalene-2-carbonyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[3-[[cyclopropyl(oxo)methyl]amino]-2-naphthalenyl]-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[3-(cyclopropanecarbonylamino)naphthalene-2-carbonyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[3-(cyclopropanecarbonylamino)-2-naphthoyl]amino]phenyl]thiophene-2-carboxamide Formula: C26H21N3O3S MolecularWeight: 455.52824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC(=CC=C4)NC(=O)C5=CC=CS5

Isomeric SMILES

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC(=CC=C4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C26H21N3O3S/c30-24(16-10-11-16)29-22-14-18-6-2-1-5-17(18)13-21(22)25(31)27-19-7-3-8-20(15-19)28-26(32)23-9-4-12-33-23/h1-9,12-16H,10-11H2,(H,27,31)(H,28,32)(H,29,30)