4-(cyclopropylamino)-3-nitro-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-(cyclopropylamino)-3-nitro-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-allyl-4-(cyclopropylamino)-3-nitro-N-(2-thienylmethyl)benzamide CAS Name: 4-(cyclopropylamino)-3-nitro-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-(cyclopropylamino)-3-nitro-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-allyl-4-(cyclopropylamino)-3-nitro-N-(2-thenyl)benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O3S/c1-2-9-20(12-15-4-3-10-25-15)18(22)13-5-8-16(19-14-6-7-14)17(11-13)21(23)24/h2-5,8,10-11,14,19H,1,6-7,9,12H2