(2R)-2-[2-(benzotriazol-1-yl)ethanoyl-prop-2-enyl-amino]-N-(2-methoxyethyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: (2R)-2-[2-(benzotriazol-1-yl)ethanoyl-prop-2-enyl-amino]-N-(2-methoxyethyl)-2-thiophen-2-yl-ethanamide Openeye Name: (2R)-2-[allyl-[2-(benzotriazol-1-yl)acetyl]amino]-N-(2-methoxyethyl)-2-(2-thienyl)acetamide CAS Name: (2R)-2-[[2-(1-benzotriazolyl)-1-oxoethyl]-prop-2-enylamino]-N-(2-methoxyethyl)-2-thiophen-2-ylacetamide IUPAC Name: (2R)-2-[[2-(benzotriazol-1-yl)acetyl]-prop-2-enylamino]-N-(2-methoxyethyl)-2-thiophen-2-ylacetamide Traditional Name: (2R)-2-[allyl-[2-(benzotriazol-1-yl)acetyl]amino]-N-(2-methoxyethyl)-2-(2-thienyl)acetamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(C1=CC=CS1)N(CC=C)C(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

COCCNC(=O)[C@H](C1=CC=CS1)N(CC=C)C(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C20H23N5O3S/c1-3-11-24(18(26)14-25-16-8-5-4-7-15(16)22-23-25)19(17-9-6-13-29-17)20(27)21-10-12-28-2/h3-9,13,19H,1,10-12,14H2,2H3,(H,21,27)/t19-/m0/s1