4-(cyclopropylcarbonylamino)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(E)-(5-methyl-2-thienyl)methyleneamino]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[(E)-(5-methyl-2-thienyl)methyleneamino]benzamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C17H17N3O2S/c1-11-2-9-15(23-11)10-18-20-17(22)13-5-7-14(8-6-13)19-16(21)12-3-4-12/h2,5-10,12H,3-4H2,1H3,(H,19,21)(H,20,22)/b18-10+