N-ethyl-4-(phenylcarbamoylamino)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-ethyl-4-(phenylcarbamoylamino)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-ethyl-4-(phenylcarbamoylamino)-N-(2-thienylmethyl)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-ethyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-ethyl-4-(phenylcarbamoylamino)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-ethyl-4-(phenylcarbamoylamino)-N-(2-thenyl)benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC=CS1)C(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S/c1-2-24(15-19-9-6-14-27-19)20(25)16-10-12-18(13-11-16)23-21(26)22-17-7-4-3-5-8-17/h3-14H,2,15H2,1H3,(H2,22,23,26)