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N-ethyl-3-(propan-2-ylcarbamoylamino)-N-(thiophen-2-ylmethyl)benzamide

N-ethyl-3-(propan-2-ylcarbamoylamino)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name:N-ethyl-3-(propan-2-ylcarbamoylamino)-N-(thiophen-2-ylmethyl)benzamide
Openeye Name:N-ethyl-3-(isopropylcarbamoylamino)-N-(2-thienylmethyl)benzamide
CAS Name:N-ethyl-3-[[oxo-(propan-2-ylamino)methyl]amino]-N-(thiophen-2-ylmethyl)benzamide
IUPAC Name:N-ethyl-3-(propan-2-ylcarbamoylamino)-N-(thiophen-2-ylmethyl)benzamide
Traditional Name:N-ethyl-3-(isopropylcarbamoylamino)-N-(2-thenyl)benzamide
Formula: C18H23N3O2S
MolecularWeight: 345.45912
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H23N3O2S/c1-4-21(12-16-9-6-10-24-16)17(22)14-7-5-8-15(11-14)20-18(23)19-13(2)3/h5-11,13H,4,12H2,1-3H3,(H2,19,20,23)


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