tert-butyl N-(6-prop-2-enyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-yl)carbamate

Systemtic Name: tert-butyl N-(6-prop-2-enyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-yl)carbamate Openeye Name: tert-butyl N-(6-allyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-yl)carbamate CAS Name: N-(6-prop-2-enyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-yl)carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-(6-prop-2-enyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-yl)carbamate Traditional Name: N-(6-allyl-4,5,7,8-tetrahydrothien[2,3-d]azepin-2-yl)carbamic acid tert-butyl ester Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CC2=C(S1)CCN(CC2)CC=C

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC2=C(S1)CCN(CC2)CC=C

InChI

InChI=1S/C16H24N2O2S/c1-5-8-18-9-6-12-11-14(21-13(12)7-10-18)17-15(19)20-16(2,3)4/h5,11H,1,6-10H2,2-4H3,(H,17,19)