5-(cyclopropylcarbonylamino)-N-(4-phenyldiazenylphenyl)thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-(4-phenyldiazenylphenyl)thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-(4-phenylazophenyl)thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-(4-phenyldiazenylphenyl)-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-(4-phenyldiazenylphenyl)thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-(4-phenylazophenyl)thiophene-2-carboxamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(S2)C(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(S2)C(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2S/c26-20(14-6-7-14)23-19-13-12-18(28-19)21(27)22-15-8-10-17(11-9-15)25-24-16-4-2-1-3-5-16/h1-5,8-14H,6-7H2,(H,22,27)(H,23,26)